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SMILES: c1cc(cc(c1)C#C/C=C/C(=O)OCC)N.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.CCOC(=O)/C=C/C#Cc1cccc(c1)N InChI: InChI=1S/C13H13NO2.C2HF3O2/c1-2-16-13(15)9-4-3-6-11-7-5-8-12(14)10-11;3-2(4,5)1(6)7/h4-5,7-10H,2,14H2,1H3;(H,6,7)/b9-4+; InChIKey: ZTGSSAPOWVFJQB-JOKMOOFLSA-N
CBID:160415 http://www.chembase.cn/molecule-160415.html