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SMILES: S(=O)(=O)(CCC(C(=O)N(C)C)N)C.Br Canonical SMILES: O=C(C(CCS(=O)(=O)C)N)N(C)C.Br InChI: InChI=1S/C7H16N2O3S.BrH/c1-9(2)7(10)6(8)4-5-13(3,11)12;/h6H,4-5,8H2,1-3H3;1H InChIKey: PPXYIGUXJYWJAX-UHFFFAOYSA-N
CBID:257960 http://www.chembase.cn/molecule-257960.html