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SMILES: c1(C(CC(=O)NC)c2ccccc2)cc2c(OCO2)cc1 Canonical SMILES: CNC(=O)CC(c1ccc2c(c1)OCO2)c1ccccc1 InChI: InChI=1S/C17H17NO3/c1-18-17(19)10-14(12-5-3-2-4-6-12)13-7-8-15-16(9-13)21-11-20-15/h2-9,14H,10-11H2,1H3,(H,18,19) InChIKey: OAHLTPGIUKFVNY-UHFFFAOYSA-N
CBID:757079 http://www.chembase.cn/molecule-757079.html