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SMILES: n1(nc(cc1C)C)CC(NCC(=O)NC(C)C)C Canonical SMILES: CC(Cn1nc(cc1C)C)NCC(=O)NC(C)C InChI: InChI=1S/C13H24N4O/c1-9(2)15-13(18)7-14-11(4)8-17-12(5)6-10(3)16-17/h6,9,11,14H,7-8H2,1-5H3,(H,15,18) InChIKey: CYSZSXOVHHOCLL-UHFFFAOYSA-N
CBID:621187 http://www.chembase.cn/molecule-621187.html