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SMILES: c1(c(=O)[nH]c(=O)n(c1)C)C(=O)N Canonical SMILES: NC(=O)c1cn(C)c(=O)[nH]c1=O InChI: InChI=1S/C6H7N3O3/c1-9-2-3(4(7)10)5(11)8-6(9)12/h2H,1H3,(H2,7,10)(H,8,11,12) InChIKey: HKELWXCXPBFGRR-UHFFFAOYSA-N
CBID:253789 http://www.chembase.cn/molecule-253789.html