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SMILES: c1(S(=O)(=O)N)c(C(=O)OCC)cn[nH]1 Canonical SMILES: CCOC(=O)c1cn[nH]c1S(=O)(=O)N InChI: InChI=1S/C6H9N3O4S/c1-2-13-6(10)4-3-8-9-5(4)14(7,11)12/h3H,2H2,1H3,(H,8,9)(H2,7,11,12) InChIKey: DRGFACPVELPILD-UHFFFAOYSA-N
CBID:261612 http://www.chembase.cn/molecule-261612.html