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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(/C=C/c1ccccc1)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C20H19N3O2/c24-19(11-10-15-6-2-1-3-7-15)21-12-13-22-20(25)17-14-23-18-9-5-4-8-16(17)18/h1-11,14,23H,12-13H2,(H,21,24)(H,22,25)/b11-10+ InChIKey: BQEXMEUGINAOFA-ZHACJKMWSA-N
CBID:221041 http://www.chembase.cn/molecule-221041.html