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SMILES: C(=O)(N(Cc1c(N)cccc1)CC)OC(C)(C)C Canonical SMILES: CCN(C(=O)OC(C)(C)C)Cc1ccccc1N InChI: InChI=1S/C14H22N2O2/c1-5-16(13(17)18-14(2,3)4)10-11-8-6-7-9-12(11)15/h6-9H,5,10,15H2,1-4H3 InChIKey: NSDOLYGKVOUDHW-UHFFFAOYSA-N
CBID:256823 http://www.chembase.cn/molecule-256823.html