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SMILES: C(=C\[C@@H]1[C@@H](C1(C)C)C(=O)O[C@H](c1cc(ccc1)Oc1ccccc1)C#N)(\Cl)/C(F)(F)F Canonical SMILES: N#C[C@@H](c1cccc(c1)Oc1ccccc1)OC(=O)[C@H]1[C@H](C1(C)C)/C=C(/C(F)(F)F)\Cl InChI: InChI=1S/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-/t17-,18+,20-/m1/s1 InChIKey: ZXQYGBMAQZUVMI-RDDWSQKMSA-N
CBID:165311 http://www.chembase.cn/molecule-165311.html