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SMILES: O=C(C(F)(F)F)/C=C/Nc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(N/C=C/C(=O)C(F)(F)F)cc(c1)OC InChI: InChI=1S/C12H12F3NO3/c1-18-9-5-8(6-10(7-9)19-2)16-4-3-11(17)12(13,14)15/h3-7,16H,1-2H3 InChIKey: ZCMWXBUBYGDVKO-UHFFFAOYSA-N
CBID:95211 http://www.chembase.cn/molecule-95211.html