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SMILES: c1cc(cc2c1NC(=O)OC2(C#CCCC)C(F)(F)F)Cl Canonical SMILES: CCCC#CC1(OC(=O)Nc2c1cc(Cl)cc2)C(F)(F)F InChI: InChI=1S/C14H11ClF3NO2/c1-2-3-4-7-13(14(16,17)18)10-8-9(15)5-6-11(10)19-12(20)21-13/h5-6,8H,2-3H2,1H3,(H,19,20) InChIKey: RNMIPUHUAVCLHQ-UHFFFAOYSA-N
CBID:164202 http://www.chembase.cn/molecule-164202.html