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SMILES: c1(S(=O)(=O)C)nc(c(C(=O)OC)cn1)C Canonical SMILES: COC(=O)c1cnc(nc1C)S(=O)(=O)C InChI: InChI=1S/C8H10N2O4S/c1-5-6(7(11)14-2)4-9-8(10-5)15(3,12)13/h4H,1-3H3 InChIKey: DAARAGLJRWMQRI-UHFFFAOYSA-N
CBID:51258 http://www.chembase.cn/molecule-51258.html