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SMILES: S1(=O)(=O)CC(N2CCCNCC2)CC1.Cl.Cl Canonical SMILES: O=S1(=O)CCC(C1)N1CCNCCC1.Cl.Cl InChI: InChI=1S/C9H18N2O2S.2ClH/c12-14(13)7-2-9(8-14)11-5-1-3-10-4-6-11;;/h9-10H,1-8H2;2*1H InChIKey: JZHWZNCJDIHYEA-UHFFFAOYSA-N
CBID:280350 http://www.chembase.cn/molecule-280350.html