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SMILES: C\1(=C(/C(=O)N)\C#N)/N=C(c2c1cccc2)N Canonical SMILES: N#C/C(=C\1/N=C(c2c1cccc2)N)/C(=O)N InChI: InChI=1S/C11H8N4O/c12-5-8(11(14)16)9-6-3-1-2-4-7(6)10(13)15-9/h1-4H,(H2,13,15)(H2,14,16)/b9-8- InChIKey: YBZONEVKMXQFPP-HJWRWDBZSA-N
CBID:235413 http://www.chembase.cn/molecule-235413.html