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 38 40 0 0 0 0 0 0 0 0999 V2000 5.23 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.66 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.84 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 0.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 0.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 2.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.69 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 7.74 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.57 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 8.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.68 0.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.48 2.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.41 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 8.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 0.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 1.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Na 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 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 6 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 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 28 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 34 36 2 0 0 0 0 M CHG 3 20 -1 33 -1 38 1