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SMILES: S1(=O)(=O)CC(N(CCC(=O)O)C)CC1 Canonical SMILES: OC(=O)CCN(C1CCS(=O)(=O)C1)C InChI: InChI=1S/C8H15NO4S/c1-9(4-2-8(10)11)7-3-5-14(12,13)6-7/h7H,2-6H2,1H3,(H,10,11) InChIKey: BCZCMHSRGXIZGY-UHFFFAOYSA-N
CBID:306755 http://www.chembase.cn/molecule-306755.html