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SMILES: S1(=O)(=O)CCN(C(C(=O)O)C(C)C)CC1 Canonical SMILES: CC(C(N1CCS(=O)(=O)CC1)C(=O)O)C InChI: InChI=1S/C9H17NO4S/c1-7(2)8(9(11)12)10-3-5-15(13,14)6-4-10/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: PFROBWBWLBKUAR-UHFFFAOYSA-N
CBID:40081 http://www.chembase.cn/molecule-40081.html