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SMILES: O=C(N1CCC(C2CCC(C#N)CC2)CC1)OC(C)(C)C Canonical SMILES: N#CC1CCC(CC1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H28N2O2/c1-17(2,3)21-16(20)19-10-8-15(9-11-19)14-6-4-13(12-18)5-7-14/h13-15H,4-11H2,1-3H3 InChIKey: QOCOQICNCWFZCK-UHFFFAOYSA-N
CBID:289152 http://www.chembase.cn/molecule-289152.html