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SMILES: n1c2c([nH]c1COCC(=O)O)cccc2C Canonical SMILES: OC(=O)COCc1nc2c([nH]1)cccc2C InChI: InChI=1S/C11H12N2O3/c1-7-3-2-4-8-11(7)13-9(12-8)5-16-6-10(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15) InChIKey: JELKTODSTLXDEE-UHFFFAOYSA-N
CBID:25074 http://www.chembase.cn/molecule-25074.html