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SMILES: COc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO4/c1-18(2,3)23-17(21)19-11-9-14(10-12-19)16(20)13-5-7-15(22-4)8-6-13/h5-8,14H,9-12H2,1-4H3 InChIKey: NXVCFLXGRYUZIA-UHFFFAOYSA-N
CBID:292664 http://www.chembase.cn/molecule-292664.html