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SMILES: c12c(C(=O)CC(N1)c1cc3c(OCO3)cc1)cc1c(c2)OCO1 Canonical SMILES: O=C1CC(Nc2c1cc1OCOc1c2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C17H13NO5/c19-13-5-11(9-1-2-14-15(3-9)21-7-20-14)18-12-6-17-16(4-10(12)13)22-8-23-17/h1-4,6,11,18H,5,7-8H2 InChIKey: IOWVMOVOGIWLFY-UHFFFAOYSA-N
CBID:226855 http://www.chembase.cn/molecule-226855.html