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SMILES: S1(=O)(=O)CC(CC1)NCCCC(=O)O.Cl Canonical SMILES: OC(=O)CCCNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C8H15NO4S.ClH/c10-8(11)2-1-4-9-7-3-5-14(12,13)6-7;/h7,9H,1-6H2,(H,10,11);1H InChIKey: FDMHWOXRUVPNCJ-UHFFFAOYSA-N
CBID:124897 http://www.chembase.cn/molecule-124897.html