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SMILES: c1cc(c(c(c1)C(=O)N)F)Cl Canonical SMILES: NC(=O)c1cccc(c1F)Cl InChI: InChI=1S/C7H5ClFNO/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H2,10,11) InChIKey: KGTCFPJGIYHDRZ-UHFFFAOYSA-N
CBID:7153 http://www.chembase.cn/molecule-7153.html