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 53 56 0 0 0 0 0 0 0 0999 V2000 17.52 2.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 18.39 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.03 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.00 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.25 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.40 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.12 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.28 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.14 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.02 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 0.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.27 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.28 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.30 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 3.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.54 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 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 52 1 6 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 6 0 0 0 18 25 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 53 1 6 0 0 0 26 32 1 0 0 0 0 26 33 2 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 31 36 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 39 41 1 0 0 0 0 39 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 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 48 50 1 0 0 0 0 48 51 1 0 0 0 0