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SMILES: S1(=O)(=O)CC(N2CCNCC2)CC1.Cl.Cl Canonical SMILES: O=S1(=O)CCC(C1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C8H16N2O2S.2ClH/c11-13(12)6-1-8(7-13)10-4-2-9-3-5-10;;/h8-9H,1-7H2;2*1H InChIKey: HQSKULSOPQPFDJ-UHFFFAOYSA-N
CBID:249408 http://www.chembase.cn/molecule-249408.html