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SMILES: C(=O)(N1CCC(c2ncc[nH]2)CC1)C1CC(OCC1)(C)C Canonical SMILES: O=C(C1CCOC(C1)(C)C)N1CCC(CC1)c1ncc[nH]1 InChI: InChI=1S/C16H25N3O2/c1-16(2)11-13(5-10-21-16)15(20)19-8-3-12(4-9-19)14-17-6-7-18-14/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,17,18) InChIKey: KUOQXAZADXHXPE-UHFFFAOYSA-N
CBID:423388 http://www.chembase.cn/molecule-423388.html