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SMILES: c1cc(ccn1)c1c(cc(cc1)OC)C(F)(F)F Canonical SMILES: COc1ccc(c(c1)C(F)(F)F)c1ccncc1 InChI: InChI=1S/C13H10F3NO/c1-18-10-2-3-11(9-4-6-17-7-5-9)12(8-10)13(14,15)16/h2-8H,1H3 InChIKey: MISYLEZJTWSPAU-UHFFFAOYSA-N
CBID:65481 http://www.chembase.cn/molecule-65481.html