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SMILES: S1(=O)(=O)CC(C(C1)N)N1CCCC1.Cl.Cl Canonical SMILES: NC1CS(=O)(=O)CC1N1CCCC1.Cl.Cl InChI: InChI=1S/C8H16N2O2S.2ClH/c9-7-5-13(11,12)6-8(7)10-3-1-2-4-10;;/h7-8H,1-6,9H2;2*1H InChIKey: HLMRGMUIIASRRV-UHFFFAOYSA-N
CBID:267910 http://www.chembase.cn/molecule-267910.html