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SMILES: C(=O)(N1CCC(N2CCCC2)(C#N)CC1)OC(C)(C)C Canonical SMILES: N#CC1(CCN(CC1)C(=O)OC(C)(C)C)N1CCCC1 InChI: InChI=1S/C15H25N3O2/c1-14(2,3)20-13(19)17-10-6-15(12-16,7-11-17)18-8-4-5-9-18/h4-11H2,1-3H3 InChIKey: FWRYMXJQVHVJHC-UHFFFAOYSA-N
CBID:33626 http://www.chembase.cn/molecule-33626.html