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SMILES: C1(CCN(CC1F)C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC1CCN(CC1F)C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C18H25FN2O4/c1-18(2,3)25-17(23)21-10-9-15(14(19)11-21)20-16(22)24-12-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,20,22) InChIKey: DUOWOUTVIPTSKH-UHFFFAOYSA-N
CBID:802890 http://www.chembase.cn/molecule-802890.html