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SMILES: c1(C(=O)NCCOC)c(c(N)ccc1)C Canonical SMILES: Cc1c(cccc1N)C(=O)NCCOC InChI: InChI=1S/C11H16N2O2/c1-8-9(4-3-5-10(8)12)11(14)13-6-7-15-2/h3-5H,6-7,12H2,1-2H3,(H,13,14) InChIKey: PLAZZRAIFGPTRU-UHFFFAOYSA-N
CBID:308259 http://www.chembase.cn/molecule-308259.html