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SMILES: c1(c2c(nc(c1)C)c(OC)ccc2)NC(=O)/C=C/c1ccncc1 Canonical SMILES: COc1cccc2c1nc(C)cc2NC(=O)/C=C/c1ccncc1 InChI: InChI=1S/C19H17N3O2/c1-13-12-16(15-4-3-5-17(24-2)19(15)21-13)22-18(23)7-6-14-8-10-20-11-9-14/h3-12H,1-2H3,(H,21,22,23)/b7-6+ InChIKey: YTSOCJJRJHTXML-VOTSOKGWSA-N
CBID:221649 http://www.chembase.cn/molecule-221649.html