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SMILES: c1(S(=O)(=O)NCC)sc(cc1Br)C(=O)O Canonical SMILES: CCNS(=O)(=O)c1sc(cc1Br)C(=O)O InChI: InChI=1S/C7H8BrNO4S2/c1-2-9-15(12,13)7-4(8)3-5(14-7)6(10)11/h3,9H,2H2,1H3,(H,10,11) InChIKey: JGHYCNJODLWUHG-UHFFFAOYSA-N
CBID:275196 http://www.chembase.cn/molecule-275196.html