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SMILES: c1(S(=O)(=O)N)c([nH]c(c1)C(=O)OC)Br Canonical SMILES: COC(=O)c1[nH]c(c(c1)S(=O)(=O)N)Br InChI: InChI=1S/C6H7BrN2O4S/c1-13-6(10)3-2-4(5(7)9-3)14(8,11)12/h2,9H,1H3,(H2,8,11,12) InChIKey: AKYKRVQOXZQCBZ-UHFFFAOYSA-N
CBID:238068 http://www.chembase.cn/molecule-238068.html