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SMILES: S(=O)(=O)(CCC(C(=O)N)N)C.Br Canonical SMILES: NC(=O)C(CCS(=O)(=O)C)N.Br InChI: InChI=1S/C5H12N2O3S.BrH/c1-11(9,10)3-2-4(6)5(7)8;/h4H,2-3,6H2,1H3,(H2,7,8);1H InChIKey: RHGBRSPOBBLIJL-UHFFFAOYSA-N
CBID:257916 http://www.chembase.cn/molecule-257916.html