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SMILES: c1cc2c(cc1CN)CCN(C2)C(=O)OC(C)(C)C Canonical SMILES: NCc1ccc2c(c1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-7-6-12-8-11(9-16)4-5-13(12)10-17/h4-5,8H,6-7,9-10,16H2,1-3H3 InChIKey: GJXOYJWWLHSIRB-UHFFFAOYSA-N
CBID:804598 http://www.chembase.cn/molecule-804598.html