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SMILES: N(C(c1ncccc1)C)(Cc1cc(C(=O)OC)ccc1)C Canonical SMILES: COC(=O)c1cccc(c1)CN(C(c1ccccn1)C)C InChI: InChI=1S/C17H20N2O2/c1-13(16-9-4-5-10-18-16)19(2)12-14-7-6-8-15(11-14)17(20)21-3/h4-11,13H,12H2,1-3H3 InChIKey: VFVPUFKFNPLAKA-UHFFFAOYSA-N
CBID:830906 http://www.chembase.cn/molecule-830906.html