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SMILES: N1(C(CN(c2ccc(cc2)F)CC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C1CN(CCN1C(=O)OC(C)(C)C)c1ccc(cc1)F InChI: InChI=1S/C16H21FN2O4/c1-16(2,3)23-15(22)19-9-8-18(10-13(19)14(20)21)12-6-4-11(17)5-7-12/h4-7,13H,8-10H2,1-3H3,(H,20,21) InChIKey: KPPLFHVNHIHGFM-UHFFFAOYSA-N
CBID:62765 http://www.chembase.cn/molecule-62765.html