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SMILES: CCn1cnc2c1nc(N)[nH]c2=O Canonical SMILES: CCn1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C7H9N5O/c1-2-12-3-9-4-5(12)10-7(8)11-6(4)13/h3H,2H2,1H3,(H3,8,10,11,13) InChIKey: WDOYBEPLTCFIRQ-UHFFFAOYSA-N
CBID:105508 http://www.chembase.cn/molecule-105508.html