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SMILES: O=C(/C=C/c1c(cccc1)OC(F)(F)F)O Canonical SMILES: OC(=O)/C=C/c1ccccc1OC(F)(F)F InChI: InChI=1S/C10H7F3O3/c11-10(12,13)16-8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15) InChIKey: RTCUAUKXVCMIBS-UHFFFAOYSA-N
CBID:94962 http://www.chembase.cn/molecule-94962.html