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SMILES: c1(=O)c(cc2c(o1)cc(OCC(=O)O)cc2)c1ccc(cc1)F Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccc(cc1)F InChI: InChI=1S/C17H11FO5/c18-12-4-1-10(2-5-12)14-7-11-3-6-13(22-9-16(19)20)8-15(11)23-17(14)21/h1-8H,9H2,(H,19,20) InChIKey: REOKQVGMRXJERQ-UHFFFAOYSA-N
CBID:59667 http://www.chembase.cn/molecule-59667.html