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SMILES: C(=O)(N1CCC(CC1)(N(CC)CCC)CN)OC(C)(C)C Canonical SMILES: CCCN(C1(CN)CCN(CC1)C(=O)OC(C)(C)C)CC InChI: InChI=1S/C16H33N3O2/c1-6-10-19(7-2)16(13-17)8-11-18(12-9-16)14(20)21-15(3,4)5/h6-13,17H2,1-5H3 InChIKey: LNEFURMXWIPLBC-UHFFFAOYSA-N
CBID:282500 http://www.chembase.cn/molecule-282500.html