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SMILES: S1(=O)(=O)CC(C(C1)O)NN Canonical SMILES: NNC1CS(=O)(=O)CC1O InChI: InChI=1S/C4H10N2O3S/c5-6-3-1-10(8,9)2-4(3)7/h3-4,6-7H,1-2,5H2 InChIKey: FXKXZRPSVKHXOZ-UHFFFAOYSA-N
CBID:113441 http://www.chembase.cn/molecule-113441.html