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 18.99 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.94 7.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.73 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.17 7.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.74 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.20 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.76 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.35 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.42 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.50 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.88 6.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.16 8.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.20 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.39 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.78 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 4.41 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.71 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.54 6.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.04 7.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.69 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.39 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.51 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.74 6.94 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.00 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.01 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.03 6.53 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.29 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.29 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.30 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.89 5.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.12 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 3.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.70 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.29 0.00 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0