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SMILES: c1(=O)[nH]c(nc2c1cccc2)/C=C/c1ncccc1 Canonical SMILES: O=c1[nH]c(/C=C/c2ccccn2)nc2c1cccc2 InChI: InChI=1S/C15H11N3O/c19-15-12-6-1-2-7-13(12)17-14(18-15)9-8-11-5-3-4-10-16-11/h1-10H,(H,17,18,19)/b9-8+ InChIKey: QDWRWTXJVHLZQC-CMDGGOBGSA-N
CBID:200222 http://www.chembase.cn/molecule-200222.html