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SMILES: c1c(ccc(c1)N)OC(C(F)F)(F)F Canonical SMILES: FC(C(Oc1ccc(cc1)N)(F)F)F InChI: InChI=1S/C8H7F4NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2 InChIKey: ZQQSVTYLRGGCEI-UHFFFAOYSA-N
CBID:7113 http://www.chembase.cn/molecule-7113.html