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SMILES: c1(c(=O)[nH]c(cc1)c1ccc(cc1)OC)C#N Canonical SMILES: COc1ccc(cc1)c1ccc(c(=O)[nH]1)C#N InChI: InChI=1S/C13H10N2O2/c1-17-11-5-2-9(3-6-11)12-7-4-10(8-14)13(16)15-12/h2-7H,1H3,(H,15,16) InChIKey: YJDWXUFFZLKITF-UHFFFAOYSA-N
CBID:118692 http://www.chembase.cn/molecule-118692.html