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SMILES: c12c3c(cc(=O)oc3cc(c1C(=O)CC(O2)c1cc2c(OCO2)cc1)C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c1c2OC(CC1=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C21H16O6/c1-10-5-17-20(11(2)6-18(23)26-17)21-19(10)13(22)8-15(27-21)12-3-4-14-16(7-12)25-9-24-14/h3-7,15H,8-9H2,1-2H3 InChIKey: OFVPAADORHJSSN-UHFFFAOYSA-N
CBID:220788 http://www.chembase.cn/molecule-220788.html