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SMILES: c1(C(=O)N2CCC3(OCCC3)CC2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCC2(CC1)CCCO2)C InChI: InChI=1S/C16H24N2O3/c1-12(2)10-13-11-14(21-17-13)15(19)18-7-5-16(6-8-18)4-3-9-20-16/h11-12H,3-10H2,1-2H3 InChIKey: HASMSIXOSCRIJP-UHFFFAOYSA-N
CBID:499594 http://www.chembase.cn/molecule-499594.html