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SMILES: S1(=O)(=O)CCN(C(=O)N)CC1 Canonical SMILES: NC(=O)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C5H10N2O3S/c6-5(8)7-1-3-11(9,10)4-2-7/h1-4H2,(H2,6,8) InChIKey: ORLQNPNTGFXFPV-UHFFFAOYSA-N
CBID:237753 http://www.chembase.cn/molecule-237753.html