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SMILES: C(COc1c(OCC(=O)O)cccc1)(F)(F)F Canonical SMILES: OC(=O)COc1ccccc1OCC(F)(F)F InChI: InChI=1S/C10H9F3O4/c11-10(12,13)6-17-8-4-2-1-3-7(8)16-5-9(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: NIZSYZSAZKLYJR-UHFFFAOYSA-N
CBID:269399 http://www.chembase.cn/molecule-269399.html