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SMILES: N1C(=O)NC(C1=O)CC(=O)N(Cc1cc(n[nH]1)C(C)(C)C)C Canonical SMILES: CN(C(=O)CC1NC(=O)NC1=O)Cc1[nH]nc(c1)C(C)(C)C InChI: InChI=1S/C14H21N5O3/c1-14(2,3)10-5-8(17-18-10)7-19(4)11(20)6-9-12(21)16-13(22)15-9/h5,9H,6-7H2,1-4H3,(H,17,18)(H2,15,16,21,22) InChIKey: HDEABHXXXPPKHS-UHFFFAOYSA-N
CBID:460272 http://www.chembase.cn/molecule-460272.html