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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(c1cccnc1)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)C(c1cccnc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(22)19-9-7-18(8-10-19)13(14(20)21)12-5-4-6-17-11-12/h4-6,11,13H,7-10H2,1-3H3,(H,20,21) InChIKey: UOZAIRMXJCRTJN-UHFFFAOYSA-N
CBID:142478 http://www.chembase.cn/molecule-142478.html