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SMILES: c1(c2c3c(oc(=O)c2)cc(cc3)OC)c(c2c(o1)ccc(c2)F)C Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2c1oc2c(c1C)cc(cc2)F InChI: InChI=1S/C19H13FO4/c1-10-14-7-11(20)3-6-16(14)24-19(10)15-9-18(21)23-17-8-12(22-2)4-5-13(15)17/h3-9H,1-2H3 InChIKey: ZLAWEODVELTDCR-UHFFFAOYSA-N
CBID:200266 http://www.chembase.cn/molecule-200266.html