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SMILES: c1(c(=O)[nH]c(cc1)c1cc(c(cc1)OC)OC)C#N Canonical SMILES: COc1ccc(cc1OC)c1ccc(c(=O)[nH]1)C#N InChI: InChI=1S/C14H12N2O3/c1-18-12-6-4-9(7-13(12)19-2)11-5-3-10(8-15)14(17)16-11/h3-7H,1-2H3,(H,16,17) InChIKey: AWYLHYQTMKXTLG-UHFFFAOYSA-N
CBID:272186 http://www.chembase.cn/molecule-272186.html