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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)Br)NC(C)C Canonical SMILES: Brc1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)O InChI: InChI=1S/C10H12BrNO4S/c1-6(2)12-17(15,16)9-4-7(10(13)14)3-8(11)5-9/h3-6,12H,1-2H3,(H,13,14) InChIKey: FNCHJMYCKRUTPS-UHFFFAOYSA-N
CBID:682731 http://www.chembase.cn/molecule-682731.html