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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(c1ccccc1F)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)C(c1ccccc1F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H23FN2O4/c1-17(2,3)24-16(23)20-10-8-19(9-11-20)14(15(21)22)12-6-4-5-7-13(12)18/h4-7,14H,8-11H2,1-3H3,(H,21,22) InChIKey: ZSGKIKRNLJANGA-UHFFFAOYSA-N
CBID:142549 http://www.chembase.cn/molecule-142549.html