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SMILES: C(=O)(c1ccnc(c1F)Cl)O Canonical SMILES: OC(=O)c1ccnc(c1F)Cl InChI: InChI=1S/C6H3ClFNO2/c7-5-4(8)3(6(10)11)1-2-9-5/h1-2H,(H,10,11) InChIKey: NWNWBLRKHOVSEL-UHFFFAOYSA-N
CBID:12037 http://www.chembase.cn/molecule-12037.html