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SMILES: n1c2c(ccc1)[nH]c(c2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cccn2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)8-5-7-6(11-8)3-2-4-10-7/h2-5,11H,1H3 InChIKey: BXBHZLHTTHMUTG-UHFFFAOYSA-N
CBID:88631 http://www.chembase.cn/molecule-88631.html