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SMILES: n1(c(=O)[nH]cc1C)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)n1c(C)c[nH]c1=O InChI: InChI=1S/C11H9N3O/c1-8-7-13-11(15)14(8)10-4-2-9(6-12)3-5-10/h2-5,7H,1H3,(H,13,15) InChIKey: OODUZILRBIYLQF-UHFFFAOYSA-N
CBID:262646 http://www.chembase.cn/molecule-262646.html