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 52 53 0 0 0 0 0 0 0 0999 V2000 5.71 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 7.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.71 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 9.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.86 8.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.84 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.43 10.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 10.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.43 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.30 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 7.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.56 9.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.83 6.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 1 50 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 51 1 1 0 0 0 10 15 1 1 0 0 0 10 16 1 0 0 0 0 10 52 1 1 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 28 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0