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SMILES: S1(=O)(=O)CC(CC1)NCC#C.Cl Canonical SMILES: C#CCNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C7H11NO2S.ClH/c1-2-4-8-7-3-5-11(9,10)6-7;/h1,7-8H,3-6H2;1H InChIKey: JMSFIQZLOUSPKH-UHFFFAOYSA-N
CBID:261228 http://www.chembase.cn/molecule-261228.html