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SMILES: Cn1cnc2c1[nH]c(=O)n(c2=O)C Canonical SMILES: O=c1[nH]c2n(C)cnc2c(=O)n1C InChI: InChI=1S/C7H8N4O2/c1-10-3-8-4-5(10)9-7(13)11(2)6(4)12/h3H,1-2H3,(H,9,13) InChIKey: XKZALMBJTMJPFU-UHFFFAOYSA-N
CBID:139262 http://www.chembase.cn/molecule-139262.html