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SMILES: c1(n(c2c(c1)cc(cc2)F)C)C(=O)N1[C@@H](COC)CCC1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1cc2c(n1C)ccc(c2)F InChI: InChI=1S/C16H19FN2O2/c1-18-14-6-5-12(17)8-11(14)9-15(18)16(20)19-7-3-4-13(19)10-21-2/h5-6,8-9,13H,3-4,7,10H2,1-2H3/t13-/m1/s1 InChIKey: LQZYDYLXEAGYGC-CYBMUJFWSA-N
CBID:633241 http://www.chembase.cn/molecule-633241.html