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SMILES: S1(=O)(=O)CC(C(C1)O)NCCN.Cl Canonical SMILES: NCCNC1CS(=O)(=O)CC1O.Cl InChI: InChI=1S/C6H14N2O3S.ClH/c7-1-2-8-5-3-12(10,11)4-6(5)9;/h5-6,8-9H,1-4,7H2;1H InChIKey: KNLFSJAVZWSRPZ-UHFFFAOYSA-N
CBID:121835 http://www.chembase.cn/molecule-121835.html