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SMILES: n12c(nc(cc1NCC(=O)NC(C)(C)C)C)cc(n2)C Canonical SMILES: O=C(NC(C)(C)C)CNc1cc(C)nc2n1nc(c2)C InChI: InChI=1S/C14H21N5O/c1-9-6-11(15-8-13(20)17-14(3,4)5)19-12(16-9)7-10(2)18-19/h6-7,15H,8H2,1-5H3,(H,17,20) InChIKey: AUVZTIRBGLWEIY-UHFFFAOYSA-N
CBID:839902 http://www.chembase.cn/molecule-839902.html