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SMILES: c1(c2n(ccn2)C)c(=O)[nH]nc(c1)C Canonical SMILES: Cc1n[nH]c(=O)c(c1)c1nccn1C InChI: InChI=1S/C9H10N4O/c1-6-5-7(9(14)12-11-6)8-10-3-4-13(8)2/h3-5H,1-2H3,(H,12,14) InChIKey: CJWSXSNSOVIPEO-UHFFFAOYSA-N
CBID:262777 http://www.chembase.cn/molecule-262777.html