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SMILES: N1(c2ncc(C#N)cc2)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: N#Cc1ccc(nc1)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H22N4O2/c1-16(2,3)22-15(21)19-13-6-8-20(9-7-13)14-5-4-12(10-17)11-18-14/h4-5,11,13H,6-9H2,1-3H3,(H,19,21) InChIKey: FHVJGMSJNPXNSJ-UHFFFAOYSA-N
CBID:270356 http://www.chembase.cn/molecule-270356.html