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SMILES: N(S(=O)(=O)N)CCC Canonical SMILES: CCCNS(=O)(=O)N InChI: InChI=1S/C3H10N2O2S/c1-2-3-5-8(4,6)7/h5H,2-3H2,1H3,(H2,4,6,7) InChIKey: FEYGBGVBTKYFOF-UHFFFAOYSA-N
CBID:798967 http://www.chembase.cn/molecule-798967.html