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SMILES: O=c1[nH]c(=O)n(c2ncn(c12)C)C Canonical SMILES: Cn1cnc2c1c(=O)[nH]c(=O)n2C InChI: InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13) InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N
CBID:1221 http://www.chembase.cn/molecule-1221.html