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 56 55 0 0 0 0 0 0 0 0999 V2000 14.88 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.88 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.88 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 1.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.88 1.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.87 2.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.88 2.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.87 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.88 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.88 4.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.88 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.89 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.89 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.90 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.90 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.91 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.91 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.91 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.91 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.92 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.92 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.95 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.96 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.97 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.97 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.98 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.96 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 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M ISO 35 22 2 23 2 24 2 25 2 26 2 27 2 28 2 29 2 30 2 31 2 32 2 33 2 34 2 35 2 36 2 37 2 38 2 39 2 40 2 41 2 42 2 43 2 44 2 45 2 46 2 47 2 48 2 49 2 50 2 51 2 52 2 53 2 54 2 55 2 56 2