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SMILES: c1cc(cnc1[C@@H](NC(=O)OC(C)(C)C)C)F Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1ccc(cn1)F)C InChI: InChI=1S/C12H17FN2O2/c1-8(10-6-5-9(13)7-14-10)15-11(16)17-12(2,3)4/h5-8H,1-4H3,(H,15,16)/t8-/m0/s1 InChIKey: NYGTZRSBDZWBCF-QMMMGPOBSA-N
CBID:65716 http://www.chembase.cn/molecule-65716.html