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SMILES: S1(=O)(=O)CC(CC1)(NCC=C)C.Cl Canonical SMILES: C=CCNC1(C)CCS(=O)(=O)C1.Cl InChI: InChI=1S/C8H15NO2S.ClH/c1-3-5-9-8(2)4-6-12(10,11)7-8;/h3,9H,1,4-7H2,2H3;1H InChIKey: RWCWUBODBXPCGP-UHFFFAOYSA-N
CBID:30059 http://www.chembase.cn/molecule-30059.html