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SMILES: C(=O)(N1CCC(Nc2ccc(C(C)(C)C)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Nc1ccc(cc1)C(C)(C)C)OC(C)(C)C InChI: InChI=1S/C20H32N2O2/c1-19(2,3)15-7-9-16(10-8-15)21-17-11-13-22(14-12-17)18(23)24-20(4,5)6/h7-10,17,21H,11-14H2,1-6H3 InChIKey: RNVSJDANLAJUQF-UHFFFAOYSA-N
CBID:39916 http://www.chembase.cn/molecule-39916.html