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SMILES: c1cnc(cc1OC)C(=O)N(C(C)C)C(C)C Canonical SMILES: COc1ccnc(c1)C(=O)N(C(C)C)C(C)C InChI: InChI=1S/C13H20N2O2/c1-9(2)15(10(3)4)13(16)12-8-11(17-5)6-7-14-12/h6-10H,1-5H3 InChIKey: YFXZFQIMLQYBCM-UHFFFAOYSA-N
CBID:50529 http://www.chembase.cn/molecule-50529.html