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SMILES: o1c(=O)c(c(c2c1ccc(c2)F)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(=O)oc2c(c1C)cc(cc2)F InChI: InChI=1S/C17H13FO3/c1-10-14-9-12(18)5-8-15(14)21-17(19)16(10)11-3-6-13(20-2)7-4-11/h3-9H,1-2H3 InChIKey: LBSKUHVQDDLNAC-UHFFFAOYSA-N
CBID:99069 http://www.chembase.cn/molecule-99069.html