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SMILES: c1(n(cnn1)CC)c1ccc(C(=O)O)cc1 Canonical SMILES: CCn1cnnc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H11N3O2/c1-2-14-7-12-13-10(14)8-3-5-9(6-4-8)11(15)16/h3-7H,2H2,1H3,(H,15,16) InChIKey: XQHFXHJFQUJJHJ-UHFFFAOYSA-N
CBID:241124 http://www.chembase.cn/molecule-241124.html