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SMILES: c1(C(F)(F)F)c(Oc2c(CC)cccc2)ccc(c1)N Canonical SMILES: CCc1ccccc1Oc1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C15H14F3NO/c1-2-10-5-3-4-6-13(10)20-14-8-7-11(19)9-12(14)15(16,17)18/h3-9H,2,19H2,1H3 InChIKey: HBTZQNLFDITASZ-UHFFFAOYSA-N
CBID:20208 http://www.chembase.cn/molecule-20208.html