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SMILES: c1(NC(=O)COc2ccc(cc2)C(C)C)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccc(cc1)C(C)C InChI: InChI=1S/C18H22N2O2/c1-12(2)14-5-8-16(9-6-14)22-11-18(21)20-17-10-15(19)7-4-13(17)3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: ODBOAWQIVMUOOZ-UHFFFAOYSA-N
CBID:22703 http://www.chembase.cn/molecule-22703.html