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SMILES: O=C(c1c(cc(c(c1)Cl)Cl)F)C Canonical SMILES: CC(=O)c1cc(Cl)c(cc1F)Cl InChI: InChI=1S/C8H5Cl2FO/c1-4(12)5-2-6(9)7(10)3-8(5)11/h2-3H,1H3 InChIKey: NLCLBCVKLGWCFE-UHFFFAOYSA-N
CBID:97626 http://www.chembase.cn/molecule-97626.html