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SMILES: c12c(NC(=O)CNC1=O)nc[nH]2 Canonical SMILES: O=C1CNC(=O)c2c(N1)nc[nH]2 InChI: InChI=1S/C6H6N4O2/c11-3-1-7-6(12)4-5(10-3)9-2-8-4/h2H,1H2,(H,7,12)(H,8,9)(H,10,11) InChIKey: FXQGXBGGCANVFZ-UHFFFAOYSA-N
CBID:61462 http://www.chembase.cn/molecule-61462.html