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SMILES: c1(C(F)(F)F)c(Oc2c(C)cccc2)ccc(c1)N Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)Oc1ccccc1C InChI: InChI=1S/C14H12F3NO/c1-9-4-2-3-5-12(9)19-13-7-6-10(18)8-11(13)14(15,16)17/h2-8H,18H2,1H3 InChIKey: VXZBVFOFDGUVDZ-UHFFFAOYSA-N
CBID:20202 http://www.chembase.cn/molecule-20202.html