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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc(cc(c1)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1cc(C)cc(c1)C InChI: InChI=1S/C21H20O5/c1-12-6-13(2)8-15(7-12)11-25-16-4-5-17-14(3)18(10-20(22)23)21(24)26-19(17)9-16/h4-9H,10-11H2,1-3H3,(H,22,23) InChIKey: JIFWKYFOJRYKLL-UHFFFAOYSA-N
CBID:196259 http://www.chembase.cn/molecule-196259.html