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SMILES: S(=O)(=O)(c1c(onc1C)C)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1c(C)noc1C InChI: InChI=1S/C7H10N2O5S/c1-4-7(5(2)14-9-4)15(12,13)8-3-6(10)11/h8H,3H2,1-2H3,(H,10,11) InChIKey: ABSWQWNBMXYAMR-UHFFFAOYSA-N
CBID:31541 http://www.chembase.cn/molecule-31541.html