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SMILES: C(=O)(c1c(c(ccc1Cl)F)Cl)O Canonical SMILES: OC(=O)c1c(Cl)ccc(c1Cl)F InChI: InChI=1S/C7H3Cl2FO2/c8-3-1-2-4(10)6(9)5(3)7(11)12/h1-2H,(H,11,12) InChIKey: NMFMJSSFYLXQAO-UHFFFAOYSA-N
CBID:70693 http://www.chembase.cn/molecule-70693.html