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SMILES: C(=O)(Nc1c(cc(cc1)Br)F)C(c1ccccc1)N.Cl Canonical SMILES: O=C(C(c1ccccc1)N)Nc1ccc(cc1F)Br.Cl InChI: InChI=1S/C14H12BrFN2O.ClH/c15-10-6-7-12(11(16)8-10)18-14(19)13(17)9-4-2-1-3-5-9;/h1-8,13H,17H2,(H,18,19);1H InChIKey: QCQBZSQFABVBLI-UHFFFAOYSA-N
CBID:267676 http://www.chembase.cn/molecule-267676.html