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SMILES: c12c([nH]cc(c1=O)C#N)cc(cc2OC)OC Canonical SMILES: COc1cc(OC)cc2c1c(=O)c(c[nH]2)C#N InChI: InChI=1S/C12H10N2O3/c1-16-8-3-9-11(10(4-8)17-2)12(15)7(5-13)6-14-9/h3-4,6H,1-2H3,(H,14,15) InChIKey: VULJFGGTQMATOG-UHFFFAOYSA-N
CBID:271574 http://www.chembase.cn/molecule-271574.html