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SMILES: c1(c(cc(cc1)C(=O)O)C)NCc1ccncc1 Canonical SMILES: Cc1cc(ccc1NCc1ccncc1)C(=O)O InChI: InChI=1S/C14H14N2O2/c1-10-8-12(14(17)18)2-3-13(10)16-9-11-4-6-15-7-5-11/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: KOWIGDXCNHPVSN-UHFFFAOYSA-N
CBID:17451 http://www.chembase.cn/molecule-17451.html