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SMILES: C(=O)(c1cc(c(nc1Cl)Cl)F)O Canonical SMILES: OC(=O)c1cc(F)c(nc1Cl)Cl InChI: InChI=1S/C6H2Cl2FNO2/c7-4-2(6(11)12)1-3(9)5(8)10-4/h1H,(H,11,12) InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-N
CBID:13752 http://www.chembase.cn/molecule-13752.html