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SMILES: C1C(CCN(C1)C1CCS(=O)CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)C1CCS(=O)CC1.Cl.Cl InChI: InChI=1S/C10H20N2OS.2ClH/c11-9-1-5-12(6-2-9)10-3-7-14(13)8-4-10;;/h9-10H,1-8,11H2;2*1H InChIKey: SRDUCVLWPRLXHC-UHFFFAOYSA-N
CBID:55161 http://www.chembase.cn/molecule-55161.html