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SMILES: O=Cc1cc(Cl)c(F)c(Cl)c1 Canonical SMILES: O=Cc1cc(Cl)c(c(c1)Cl)F InChI: InChI=1S/C7H3Cl2FO/c8-5-1-4(3-11)2-6(9)7(5)10/h1-3H InChIKey: HQMAHFRNJCBIGV-UHFFFAOYSA-N
CBID:289886 http://www.chembase.cn/molecule-289886.html