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SMILES: Brc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C InChI: InChI=1S/C13H12BrNO2S/c1-15(12-5-3-2-4-6-12)18(16,17)13-9-7-11(14)8-10-13/h2-10H,1H3 InChIKey: VAKOAGKCNQSYBA-UHFFFAOYSA-N
CBID:299235 http://www.chembase.cn/molecule-299235.html