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 3.60 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.61 2.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.47 3.65 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.89 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.36 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.36 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.20 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 0.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.73 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 0.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.85 2.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.60 9.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 8.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 9.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 8.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.01 0.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 1.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 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 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 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 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 34 36 2 0 0 0 0 M CHG 3 21 -1 31 -1 38 1