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SMILES: n12ccnc1cccc2C(=O)OC Canonical SMILES: COC(=O)c1cccc2n1ccn2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-3-2-4-8-10-5-6-11(7)8/h2-6H,1H3 InChIKey: HDJQUCDRHCVPEQ-UHFFFAOYSA-N
CBID:88939 http://www.chembase.cn/molecule-88939.html