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SMILES: C(=O)(N1CCN(C(C(=O)OC)c2ccc(cc2)F)CC1)OC(C)(C)C Canonical SMILES: COC(=O)C(c1ccc(cc1)F)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25FN2O4/c1-18(2,3)25-17(23)21-11-9-20(10-12-21)15(16(22)24-4)13-5-7-14(19)8-6-13/h5-8,15H,9-12H2,1-4H3 InChIKey: LMRYEPQDKQZDQW-UHFFFAOYSA-N
CBID:274934 http://www.chembase.cn/molecule-274934.html