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SMILES: S1(=O)(=O)CCN(CC1)C1CCNCC1.Cl.Cl Canonical SMILES: O=S1(=O)CCN(CC1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C9H18N2O2S.2ClH/c12-14(13)7-5-11(6-8-14)9-1-3-10-4-2-9;;/h9-10H,1-8H2;2*1H InChIKey: TUOGZOALMDFMOL-UHFFFAOYSA-N
CBID:248126 http://www.chembase.cn/molecule-248126.html