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SMILES: c1(c(C(C)(C)C)cc(cc1C(C)(C)C)CCC(=O)NN)O Canonical SMILES: NNC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C17H28N2O2/c1-16(2,3)12-9-11(7-8-14(20)19-18)10-13(15(12)21)17(4,5)6/h9-10,21H,7-8,18H2,1-6H3,(H,19,20) InChIKey: KMWIPXLIKIAZMT-UHFFFAOYSA-N
CBID:34769 http://www.chembase.cn/molecule-34769.html