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SMILES: S(=O)(=O)(N1CCC(CC1)N)C1CCOCC1.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)C1CCOCC1.Cl InChI: InChI=1S/C10H20N2O3S.ClH/c11-9-1-5-12(6-2-9)16(13,14)10-3-7-15-8-4-10;/h9-10H,1-8,11H2;1H InChIKey: OLAJLZQAMIURMF-UHFFFAOYSA-N
CBID:276957 http://www.chembase.cn/molecule-276957.html