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SMILES: c1(cc2c(c(c1)C(O)(C#CC1CC1)C(F)(F)F)[nH]c(=O)o2)Cl Canonical SMILES: OC(C(F)(F)F)(c1cc(Cl)cc2c1[nH]c(=O)o2)C#CC1CC1 InChI: InChI=1S/C14H9ClF3NO3/c15-8-5-9(11-10(6-8)22-12(20)19-11)13(21,14(16,17)18)4-3-7-1-2-7/h5-7,21H,1-2H2,(H,19,20) InChIKey: WZOBRGCVKYQWSN-UHFFFAOYSA-N
CBID:164159 http://www.chembase.cn/molecule-164159.html