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SMILES: n1c([nH]c2c(c1=O)cc(c(c2)OC)OC)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Nc1nc(=O)c2c([nH]1)cc(c(c2)OC)OC InChI: InChI=1S/C17H17N3O4/c1-22-11-6-4-10(5-7-11)18-17-19-13-9-15(24-3)14(23-2)8-12(13)16(21)20-17/h4-9H,1-3H3,(H2,18,19,20,21) InChIKey: CLZDYWRPFKANTP-UHFFFAOYSA-N
CBID:192287 http://www.chembase.cn/molecule-192287.html