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 42 46 0 0 0 0 0 0 0 0999 V2000 3.69 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.60 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.25 1.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.07 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 5.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 8.71 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 1 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 32 29 1 1 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 1 0 0 0 38 40 1 6 0 0 0 39 41 1 0 0 0 0 M CHG 2 22 -1 42 1