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SMILES: C1(C(N(C(=O)C1)C)c1cc(c(cc1)Cl)F)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1c1ccc(c(c1)F)Cl)C InChI: InChI=1S/C12H11ClFNO3/c1-15-10(16)5-7(12(17)18)11(15)6-2-3-8(13)9(14)4-6/h2-4,7,11H,5H2,1H3,(H,17,18) InChIKey: GQIGTTZARNEUHS-UHFFFAOYSA-N
CBID:243868 http://www.chembase.cn/molecule-243868.html