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SMILES: S1(=O)(=O)CC(C(C1)N)N.Cl.Cl Canonical SMILES: NC1CS(=O)(=O)CC1N.Cl.Cl InChI: InChI=1S/C4H10N2O2S.2ClH/c5-3-1-9(7,8)2-4(3)6;;/h3-4H,1-2,5-6H2;2*1H InChIKey: UYORTFNECMHCAN-UHFFFAOYSA-N
CBID:121586 http://www.chembase.cn/molecule-121586.html