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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(OCC(=O)O)cc1 Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1ccc(cc1)OCC(=O)O InChI: InChI=1S/C18H14O6/c1-22-15-4-2-3-12-9-14(18(21)24-17(12)15)11-5-7-13(8-6-11)23-10-16(19)20/h2-9H,10H2,1H3,(H,19,20) InChIKey: BPENHAICJUFLDS-UHFFFAOYSA-N
CBID:59840 http://www.chembase.cn/molecule-59840.html