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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1sc(cc1)Br Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1ccc(s1)Br InChI: InChI=1S/C10H12BrNO4S2/c11-8-4-5-9(17-8)18(15,16)12-6-2-1-3-7(12)10(13)14/h4-5,7H,1-3,6H2,(H,13,14) InChIKey: MRICABAPAXKYHG-UHFFFAOYSA-N
CBID:264935 http://www.chembase.cn/molecule-264935.html