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SMILES: c1(=O)n(ncn1C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)n1ncn(c1=O)C InChI: InChI=1S/C9H10N4O/c1-12-6-11-13(9(12)14)8-4-2-7(10)3-5-8/h2-6H,10H2,1H3 InChIKey: UCUUMSPCFOUBHC-UHFFFAOYSA-N
CBID:244438 http://www.chembase.cn/molecule-244438.html