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 54 56 0 0 0 0 0 0 0 0999 V2000 20.66 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.64 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.30 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.30 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.13 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.31 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.05 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.22 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.19 5.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.11 3.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.80 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.19 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.02 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.00 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.79 1.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 17.32 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.91 5.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.93 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.79 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.79 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.79 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 4.32 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.59 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.58 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.72 4.32 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.85 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.71 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.79 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 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 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 6 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0 50 53 1 1 0 0 0 52 54 1 0 0 0 0