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SMILES: S1(=O)(=O)CC(C(C1)N)N Canonical SMILES: NC1CS(=O)(=O)CC1N InChI: InChI=1S/C4H10N2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,5-6H2 InChIKey: SHSRKYMXSFBHOU-UHFFFAOYSA-N
CBID:113442 http://www.chembase.cn/molecule-113442.html