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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)c1cc(cc(c1)F)F Canonical SMILES: O=C(N1CCN[C@@H](C1)c1cc(F)cc(c1)F)OC(C)(C)C InChI: InChI=1S/C15H20F2N2O2/c1-15(2,3)21-14(20)19-5-4-18-13(9-19)10-6-11(16)8-12(17)7-10/h6-8,13,18H,4-5,9H2,1-3H3/t13-/m0/s1 InChIKey: PMCOHINFZQLKMH-ZDUSSCGKSA-N
CBID:805526 http://www.chembase.cn/molecule-805526.html