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SMILES: COC(=O)c1n[nH]cc1c1ccccc1 Canonical SMILES: COC(=O)c1n[nH]cc1c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-15-11(14)10-9(7-12-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13) InChIKey: VVOAFSOUPLXGJG-UHFFFAOYSA-N
CBID:292786 http://www.chembase.cn/molecule-292786.html