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SMILES: c1cc(cc2c1NC(=O)O[C@@]2(C#CC1CC1Cl)C(F)(F)F)Cl Canonical SMILES: O=C1Nc2ccc(cc2[C@](O1)(C#CC1CC1Cl)C(F)(F)F)Cl InChI: InChI=1S/C14H8Cl2F3NO2/c15-8-1-2-11-9(6-8)13(14(17,18)19,22-12(21)20-11)4-3-7-5-10(7)16/h1-2,6-7,10H,5H2,(H,20,21)/t7?,10?,13-/m1/s1 InChIKey: UAVZKIFRATURHW-XNYVMAQISA-N
CBID:164265 http://www.chembase.cn/molecule-164265.html