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 57 61 0 0 0 0 0 0 0 0999 V2000 10.88 5.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.95 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.88 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 7.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.08 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 7.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.71 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.69 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.20 0.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 0.74 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.81 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 1.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.09 0.72 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.27 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.07 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.09 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.33 3.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.60 11.70 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 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 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 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 1 0 0 0 9 54 1 1 0 0 0 11 17 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 1 0 0 0 15 55 1 1 0 0 0 17 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 1 0 0 0 22 56 1 1 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 37 36 1 1 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 6 0 0 0 39 42 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 6 0 0 0 42 44 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 51 52 2 0 0 0 0 M CHG 3 31 -1 35 -1 57 1