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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)c1c(cccc1)C(F)(F)F Canonical SMILES: O=C(N1CCN[C@H](C1)c1ccccc1C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C16H21F3N2O2/c1-15(2,3)23-14(22)21-9-8-20-13(10-21)11-6-4-5-7-12(11)16(17,18)19/h4-7,13,20H,8-10H2,1-3H3/t13-/m1/s1 InChIKey: KAFAVBCMBMIRBY-CYBMUJFWSA-N
CBID:805445 http://www.chembase.cn/molecule-805445.html