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SMILES: o1c(=O)c(c(c2c1ccc(c2)F)C)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)c1c(=O)oc2c(c1C)cc(cc2)F InChI: InChI=1S/C16H11FO3/c1-9-13-8-11(17)4-7-14(13)20-16(19)15(9)10-2-5-12(18)6-3-10/h2-8,18H,1H3 InChIKey: FFQJZDHNXHPJDU-UHFFFAOYSA-N
CBID:99071 http://www.chembase.cn/molecule-99071.html