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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1Br)F)Cl Canonical SMILES: Fc1ccc(c(c1)Br)NC(=O)c1ccccc1Cl InChI: InChI=1S/C13H8BrClFNO/c14-10-7-8(16)5-6-12(10)17-13(18)9-3-1-2-4-11(9)15/h1-7H,(H,17,18) InChIKey: MLDGIKORKSJIKJ-UHFFFAOYSA-N
CBID:300938 http://www.chembase.cn/molecule-300938.html