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SMILES: n1c(c2cc(C(=O)O)ccn2)ccnc1COCC Canonical SMILES: CCOCc1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C13H13N3O3/c1-2-19-8-12-15-6-4-10(16-12)11-7-9(13(17)18)3-5-14-11/h3-7H,2,8H2,1H3,(H,17,18) InChIKey: YPXRPAVZTZFIHI-UHFFFAOYSA-N
CBID:683671 http://www.chembase.cn/molecule-683671.html