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 90 90 0 0 0 0 0 0 0 0999 V2000 8.22 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 6.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 9.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.20 6.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.02 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.84 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 6.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.08 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 6.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.69 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 13.45 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.06 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.82 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 3.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.08 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.42 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.34 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 3.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 6.37 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 1 0 0 0 0 1 90 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 1 0 0 0 8 15 1 0 0 0 0 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