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SMILES: S1(=O)(=O)CC(CC1)NCCCC(=O)OC.Cl Canonical SMILES: COC(=O)CCCNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C9H17NO4S.ClH/c1-14-9(11)3-2-5-10-8-4-6-15(12,13)7-8;/h8,10H,2-7H2,1H3;1H InChIKey: BLPCVOGRSIYSBJ-UHFFFAOYSA-N
CBID:122585 http://www.chembase.cn/molecule-122585.html