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SMILES: S(=O)(=O)(c1cc2NC(=O)COc2cc1Br)Cl Canonical SMILES: O=C1COc2c(N1)cc(c(c2)Br)S(=O)(=O)Cl InChI: InChI=1S/C8H5BrClNO4S/c9-4-1-6-5(11-8(12)3-15-6)2-7(4)16(10,13)14/h1-2H,3H2,(H,11,12) InChIKey: AEFLFBAHSDQSCH-UHFFFAOYSA-N
CBID:284280 http://www.chembase.cn/molecule-284280.html