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SMILES: N(C(=O)OC(C)(C)C)(C(=O)OC(C)(C)C)c1ncc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(nc1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O6/c1-16(2,3)24-14(21)19(15(22)25-17(4,5)6)12-9-8-11(10-18-12)13(20)23-7/h8-10H,1-7H3 InChIKey: UIQQEFDORBBOKS-UHFFFAOYSA-N
CBID:54872 http://www.chembase.cn/molecule-54872.html