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SMILES: c1c(ccc(c1)C(=O)O)OC(C(F)F)(F)F Canonical SMILES: FC(C(Oc1ccc(cc1)C(=O)O)(F)F)F InChI: InChI=1S/C9H6F4O3/c10-8(11)9(12,13)16-6-3-1-5(2-4-6)7(14)15/h1-4,8H,(H,14,15) InChIKey: SVGWTILJZWYEMD-UHFFFAOYSA-N
CBID:7112 http://www.chembase.cn/molecule-7112.html