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SMILES: C(=C\c1cc2c([nH]cc2)cc1)(/C(=O)N)\C#N Canonical SMILES: N#C/C(=C\c1ccc2c(c1)cc[nH]2)/C(=O)N InChI: InChI=1S/C12H9N3O/c13-7-10(12(14)16)6-8-1-2-11-9(5-8)3-4-15-11/h1-6,15H,(H2,14,16)/b10-6+ InChIKey: PRFOBVIUGZQYPW-UXBLZVDNSA-N
CBID:124656 http://www.chembase.cn/molecule-124656.html