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SMILES: c1(c(=O)c2c(oc1C)cc(cc2O)O)c1cc2c(OCCO2)cc1 Canonical SMILES: Oc1cc(O)c2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C18H14O6/c1-9-16(10-2-3-13-14(6-10)23-5-4-22-13)18(21)17-12(20)7-11(19)8-15(17)24-9/h2-3,6-8,19-20H,4-5H2,1H3 InChIKey: COAGEDGYSFPTAT-UHFFFAOYSA-N
CBID:184991 http://www.chembase.cn/molecule-184991.html