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SMILES: c1c(nc(cc1)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(n1)NC(=O)C(C)(C)C InChI: InChI=1S/C15H23N3O2/c1-14(2,3)12(19)17-10-8-7-9-11(16-10)18-13(20)15(4,5)6/h7-9H,1-6H3,(H2,16,17,18,19,20) InChIKey: VPAGSMLGPQXYME-UHFFFAOYSA-N
CBID:23734 http://www.chembase.cn/molecule-23734.html