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SMILES: C(=O)(c1cc(c(cc1)N)C)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(c(c1)C)N InChI: InChI=1S/C11H16N2O2/c1-8-7-9(3-4-10(8)12)11(14)13-5-6-15-2/h3-4,7H,5-6,12H2,1-2H3,(H,13,14) InChIKey: WNAHKGNLMYGFER-UHFFFAOYSA-N
CBID:308196 http://www.chembase.cn/molecule-308196.html