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SMILES: c1cc(cc(c1)N1C(=O)C=CC1=O)C#N Canonical SMILES: N#Cc1cccc(c1)N1C(=O)C=CC1=O InChI: InChI=1S/C11H6N2O2/c12-7-8-2-1-3-9(6-8)13-10(14)4-5-11(13)15/h1-6H InChIKey: DZBWWFCXELLNDA-UHFFFAOYSA-N
CBID:300102 http://www.chembase.cn/molecule-300102.html