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SMILES: S1(=O)(=O)CC(CC1)NCCN(C)C.Cl Canonical SMILES: CN(CCNC1CCS(=O)(=O)C1)C.Cl InChI: InChI=1S/C8H18N2O2S.ClH/c1-10(2)5-4-9-8-3-6-13(11,12)7-8;/h8-9H,3-7H2,1-2H3;1H InChIKey: HTYQLFMWPMCLDX-UHFFFAOYSA-N
CBID:249247 http://www.chembase.cn/molecule-249247.html