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SMILES: OC(=O)/C=C/c1c(cccc1C(F)(F)F)F Canonical SMILES: OC(=O)/C=C/c1c(F)cccc1C(F)(F)F InChI: InChI=1S/C10H6F4O2/c11-8-3-1-2-7(10(12,13)14)6(8)4-5-9(15)16/h1-5H,(H,15,16) InChIKey: WQIPGCDNCZRHSE-UHFFFAOYSA-N
CBID:99581 http://www.chembase.cn/molecule-99581.html