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SMILES: n1c([nH]c2c1cc(cc2)OC)CCC(=O)O Canonical SMILES: COc1ccc2c(c1)nc([nH]2)CCC(=O)O InChI: InChI=1S/C11H12N2O3/c1-16-7-2-3-8-9(6-7)13-10(12-8)4-5-11(14)15/h2-3,6H,4-5H2,1H3,(H,12,13)(H,14,15) InChIKey: BERQTZASCMALML-UHFFFAOYSA-N
CBID:310467 http://www.chembase.cn/molecule-310467.html