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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)c1ccc(cc1)OC)cc2)C)C Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C19H16O5/c1-11-12(2)18(20)24-17-10-15(8-9-16(11)17)23-19(21)13-4-6-14(22-3)7-5-13/h4-10H,1-3H3 InChIKey: GZYSYDANOYRGMA-UHFFFAOYSA-N
CBID:193896 http://www.chembase.cn/molecule-193896.html