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SMILES: N1(CC(C(NC(=O)OC(C)(C)C)CC1C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CC(C)N(CC1C)Cc1ccccc1 InChI: InChI=1S/C19H30N2O2/c1-14-12-21(13-16-9-7-6-8-10-16)15(2)11-17(14)20-18(22)23-19(3,4)5/h6-10,14-15,17H,11-13H2,1-5H3,(H,20,22) InChIKey: PQHYEHZEEAWEJB-UHFFFAOYSA-N
CBID:275554 http://www.chembase.cn/molecule-275554.html