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SMILES: C(=O)(c1cc(c(nc1)F)Cl)O Canonical SMILES: OC(=O)c1cnc(c(c1)Cl)F InChI: InChI=1S/C6H3ClFNO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,(H,10,11) InChIKey: NHESJWPBKSDWPD-UHFFFAOYSA-N
CBID:32148 http://www.chembase.cn/molecule-32148.html