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SMILES: O=C(c1cc(cc(c1F)Cl)Cl)C Canonical SMILES: Clc1cc(Cl)c(c(c1)C(=O)C)F InChI: InChI=1S/C8H5Cl2FO/c1-4(12)6-2-5(9)3-7(10)8(6)11/h2-3H,1H3 InChIKey: LVVYERCKCGWONQ-UHFFFAOYSA-N
CBID:94215 http://www.chembase.cn/molecule-94215.html