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SMILES: N(C(=O)C(NC(=O)C(N)C(C)C)CC(C)C)c1ccccc1 Canonical SMILES: CC(CC(C(=O)Nc1ccccc1)NC(=O)C(C(C)C)N)C InChI: InChI=1S/C17H27N3O2/c1-11(2)10-14(20-17(22)15(18)12(3)4)16(21)19-13-8-6-5-7-9-13/h5-9,11-12,14-15H,10,18H2,1-4H3,(H,19,21)(H,20,22) InChIKey: LODYUHYUFPJMPF-UHFFFAOYSA-N
CBID:179431 http://www.chembase.cn/molecule-179431.html