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SMILES: c1(C(CC(=O)O)c2ccc(cc2)OC)cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(cc1)C(c1ccc2c(c1)OCO2)CC(=O)O InChI: InChI=1S/C17H16O5/c1-20-13-5-2-11(3-6-13)14(9-17(18)19)12-4-7-15-16(8-12)22-10-21-15/h2-8,14H,9-10H2,1H3,(H,18,19) InChIKey: SLYYYODCGYREOZ-UHFFFAOYSA-N
CBID:193318 http://www.chembase.cn/molecule-193318.html