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SMILES: NCC(C(F)(F)F)Oc1cc(c(cc1)F)F Canonical SMILES: NCC(C(F)(F)F)Oc1ccc(c(c1)F)F InChI: InChI=1S/C9H8F5NO/c10-6-2-1-5(3-7(6)11)16-8(4-15)9(12,13)14/h1-3,8H,4,15H2 InChIKey: AJEAUXZGUVTDOO-UHFFFAOYSA-N
CBID:808826 http://www.chembase.cn/molecule-808826.html