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SMILES: O=C(N1CCN(c2ccc(C)cc2C#N)CC1)OC(C)(C)C Canonical SMILES: N#Cc1cc(C)ccc1N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23N3O2/c1-13-5-6-15(14(11-13)12-18)19-7-9-20(10-8-19)16(21)22-17(2,3)4/h5-6,11H,7-10H2,1-4H3 InChIKey: SMHVKEMURDOLEZ-UHFFFAOYSA-N
CBID:290354 http://www.chembase.cn/molecule-290354.html