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SMILES: C1(n2nc(cc2)C(C)(C)C)(C(=O)O)CCN(C(=O)C2COCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1ccc(n1)C(C)(C)C)C1COCC1 InChI: InChI=1S/C18H27N3O4/c1-17(2,3)14-4-8-21(19-14)18(16(23)24)6-9-20(10-7-18)15(22)13-5-11-25-12-13/h4,8,13H,5-7,9-12H2,1-3H3,(H,23,24) InChIKey: RSLKIPODORRCMO-UHFFFAOYSA-N
CBID:662418 http://www.chembase.cn/molecule-662418.html