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SMILES: o1nc2c(n1)ccc(c2)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)non2 InChI: InChI=1S/C9H8N2O3/c1-2-13-9(12)6-3-4-7-8(5-6)11-14-10-7/h3-5H,2H2,1H3 InChIKey: ZTZZIZQMAQKOPC-UHFFFAOYSA-N
CBID:92059 http://www.chembase.cn/molecule-92059.html