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 40 41 0 0 0 0 0 0 0 0999 V2000 11.24 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 5.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.21 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 5.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.21 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.23 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.02 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.01 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.45 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 0.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.03 10.92 0.00 Na 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 1 0 0 0 0 5 11 2 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 15 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 26 23 1 6 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 6 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 1 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 6 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 M CHG 3 21 -1 25 -1 40 1