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SMILES: C(=O)(N1CCC(Nc2cc(ccc2)C)CC1)OC(C)(C)C Canonical SMILES: Cc1cccc(c1)NC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-13-6-5-7-15(12-13)18-14-8-10-19(11-9-14)16(20)21-17(2,3)4/h5-7,12,14,18H,8-11H2,1-4H3 InChIKey: DPSZFTDDJZNGLN-UHFFFAOYSA-N
CBID:278567 http://www.chembase.cn/molecule-278567.html