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SMILES: CS(=O)(=O)CCN1CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)CCS(=O)(=O)C.Cl.Cl InChI: InChI=1S/C8H18N2O2S.2ClH/c1-13(11,12)7-6-10-4-2-8(9)3-5-10;;/h8H,2-7,9H2,1H3;2*1H InChIKey: PLJQHXWDUXVRGZ-UHFFFAOYSA-N
CBID:55428 http://www.chembase.cn/molecule-55428.html