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SMILES: OC(=O)c1c(cc(nc1)Cl)F Canonical SMILES: OC(=O)c1cnc(cc1F)Cl InChI: InChI=1S/C6H3ClFNO2/c7-5-1-4(8)3(2-9-5)6(10)11/h1-2H,(H,10,11) InChIKey: AVSPOWFDWGDVAL-UHFFFAOYSA-N
CBID:815156 http://www.chembase.cn/molecule-815156.html