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 56 60 0 0 0 0 0 0 0 0999 V2000 9.47 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 3.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.31 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.87 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.86 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.58 3.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.72 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.85 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.42 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 3.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.15 5.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.41 4.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.21 1.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.64 1.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.39 4.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.40 3.14 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 1 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 0 0 0 0 3 50 1 1 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 6 7 1 0 0 0 0 7 13 1 0 0 0 0 7 51 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 1 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 6 0 0 0 27 33 1 0 0 0 0 29 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 52 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 39 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 40 44 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 42 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 2 0 0 0 0 48 49 1 0 0 0 0 M ISO 5 52 2 53 2 54 2 55 2 56 2