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SMILES: c1(C(F)(F)F)c(Oc2ccc(cc2)CC)ccc(c1)N Canonical SMILES: CCc1ccc(cc1)Oc1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C15H14F3NO/c1-2-10-3-6-12(7-4-10)20-14-8-5-11(19)9-13(14)15(16,17)18/h3-9H,2,19H2,1H3 InChIKey: OTZFHTFJZBULTD-UHFFFAOYSA-N
CBID:20238 http://www.chembase.cn/molecule-20238.html