提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)[nH]c2c(n(c3c1cccc3)C(=O)CN1CCNCC1)nccc2 Canonical SMILES: O=C(n1c2ccccc2c(=O)[nH]c2c1nccc2)CN1CCNCC1 InChI: InChI=1S/C18H19N5O2/c24-16(12-22-10-8-19-9-11-22)23-15-6-2-1-4-13(15)18(25)21-14-5-3-7-20-17(14)23/h1-7,19H,8-12H2,(H,21,25) InChIKey: FSKGDOFJFMYNIG-UHFFFAOYSA-N
CBID:166461 http://www.chembase.cn/molecule-166461.html