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SMILES: S1(=O)(=O)CC(N2C(C(=O)O)CCC2)CC1.Cl Canonical SMILES: OC(=O)C1CCCN1C1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C9H15NO4S.ClH/c11-9(12)8-2-1-4-10(8)7-3-5-15(13,14)6-7;/h7-8H,1-6H2,(H,11,12);1H InChIKey: USNGHAFAJFZRNK-UHFFFAOYSA-N
CBID:251349 http://www.chembase.cn/molecule-251349.html