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SMILES: c1(C(=O)O)cc(c2c(nccc2)OC)cnc1 Canonical SMILES: COc1ncccc1c1cncc(c1)C(=O)O InChI: InChI=1S/C12H10N2O3/c1-17-11-10(3-2-4-14-11)8-5-9(12(15)16)7-13-6-8/h2-7H,1H3,(H,15,16) InChIKey: QVLXUCVMVUYPQK-UHFFFAOYSA-N
CBID:620684 http://www.chembase.cn/molecule-620684.html