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SMILES: o1c(=O)c(c(c2c1ccc(c2)F)C)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)c1c(=O)oc2c(c1C)cc(cc2)F InChI: InChI=1S/C16H9Cl2FO2/c1-8-12-7-10(19)3-5-14(12)21-16(20)15(8)11-4-2-9(17)6-13(11)18/h2-7H,1H3 InChIKey: YVFNKEDFMZPJQD-UHFFFAOYSA-N
CBID:99080 http://www.chembase.cn/molecule-99080.html