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 93 98 0 0 0 0 0 0 0 0999 V2000 23.39 1.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.36 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.19 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.04 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.38 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.32 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.04 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.07 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.11 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.54 0.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.34 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.05 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.21 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.23 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.21 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.31 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.23 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.20 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.78 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.55 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.34 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.31 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.19 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.22 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.81 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.78 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.43 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.82 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.75 6.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.30 6.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.55 4.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.70 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.70 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.53 4.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.24 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.94 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 4.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.76 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.63 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.56 9.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 4.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 7.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 6.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.56 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 4.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 7.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.07 2.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.60 2.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.31 3.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.63 3.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.10 3.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 1 0 0 0 2 6 1 6 0 0 0 2 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