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SMILES: S(=O)(=O)(c1c2c(c(=O)cc([nH]2)O)cc(c1)Br)N Canonical SMILES: Brc1cc2c(=O)cc([nH]c2c(c1)S(=O)(=O)N)O InChI: InChI=1S/C9H7BrN2O4S/c10-4-1-5-6(13)3-8(14)12-9(5)7(2-4)17(11,15)16/h1-3H,(H2,11,15,16)(H2,12,13,14) InChIKey: IFKHELPAGJPQOQ-UHFFFAOYSA-N
CBID:246526 http://www.chembase.cn/molecule-246526.html