存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 116119 0 0 0 0 0 0 0 0999 V2000 21.18 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.34 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.07 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.35 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.63 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.32 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.78 8.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.12 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.40 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.63 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.29 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.77 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.49 5.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.91 6.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.77 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.35 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.05 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.21 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.35 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.19 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.05 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.07 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 5.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.19 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.19 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.93 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.19 3.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.80 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.65 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 6.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.62 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.62 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.51 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.62 8.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.38 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.24 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 4.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.76 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.10 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 8.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.35 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.18 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 10.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.21 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 10.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.74 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 11.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.07 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 8.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.16 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 10.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 9.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 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