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SMILES: c1(n(ccn1)Cc1ccccc1)C(C(=O)OCC)O Canonical SMILES: CCOC(=O)C(c1nccn1Cc1ccccc1)O InChI: InChI=1S/C14H16N2O3/c1-2-19-14(18)12(17)13-15-8-9-16(13)10-11-6-4-3-5-7-11/h3-9,12,17H,2,10H2,1H3 InChIKey: GTJJXQOEAAIQQU-UHFFFAOYSA-N
CBID:264307 http://www.chembase.cn/molecule-264307.html