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SMILES: c12c(nc[nH]c1=O)NCCC2 Canonical SMILES: O=c1[nH]cnc2c1CCCN2 InChI: InChI=1S/C7H9N3O/c11-7-5-2-1-3-8-6(5)9-4-10-7/h4H,1-3H2,(H2,8,9,10,11) InChIKey: YJIRCOHLVHBXAK-UHFFFAOYSA-N
CBID:271491 http://www.chembase.cn/molecule-271491.html