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SMILES: c1ccc(cc1)C(=O)N/N=C(/c1ccccn1)\c1ccccn1 Canonical SMILES: O=C(c1ccccc1)N/N=C(/c1ccccn1)\c1ccccn1 InChI: InChI=1S/C18H14N4O/c23-18(14-8-2-1-3-9-14)22-21-17(15-10-4-6-12-19-15)16-11-5-7-13-20-16/h1-13H,(H,22,23) InChIKey: JKDNNYIZVUOWOE-UHFFFAOYSA-N
CBID:137418 http://www.chembase.cn/molecule-137418.html