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SMILES: n1(c2c(cc1)c(N)ccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc2c1cccc2N InChI: InChI=1S/C10H10N2O2/c11-8-2-1-3-9-7(8)4-5-12(9)6-10(13)14/h1-5H,6,11H2,(H,13,14) InChIKey: FBUKGBFOOAVIJN-UHFFFAOYSA-N
CBID:120116 http://www.chembase.cn/molecule-120116.html