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SMILES: N1C(=O)OC2(c3c1cccc3)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C1Nc2ccccc2C2(O1)CCN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C17H22N2O4/c1-16(2,3)23-15(21)19-10-8-17(9-11-19)12-6-4-5-7-13(12)18-14(20)22-17/h4-7H,8-11H2,1-3H3,(H,18,20) InChIKey: XJSGYDPAFSJFQE-UHFFFAOYSA-N
CBID:67005 http://www.chembase.cn/molecule-67005.html