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 48 51 0 0 0 0 0 0 0 0999 V2000 14.65 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.52 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.65 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.79 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.76 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.01 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 5.60 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.32 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 5.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.84 4.01 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.25 1.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.37 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.71 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.37 4.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.07 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.37 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 48 1 1 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 6 0 0 0 10 15 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 40 43 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 M CHG 2 3 -1 43 1