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SMILES: c1c(c(c2nc[nH]c(=O)c2c1)N)C Canonical SMILES: Cc1ccc2c(c1N)nc[nH]c2=O InChI: InChI=1S/C9H9N3O/c1-5-2-3-6-8(7(5)10)11-4-12-9(6)13/h2-4H,10H2,1H3,(H,11,12,13) InChIKey: GOROXGIVCVYEIN-UHFFFAOYSA-N
CBID:799515 http://www.chembase.cn/molecule-799515.html