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SMILES: O1c2ccc(cc2OC(C1(F)F)(F)F)C(=O)C Canonical SMILES: CC(=O)c1ccc2c(c1)OC(C(O2)(F)F)(F)F InChI: InChI=1S/C10H6F4O3/c1-5(15)6-2-3-7-8(4-6)17-10(13,14)9(11,12)16-7/h2-4H,1H3 InChIKey: XCSRDHYEONHVMI-UHFFFAOYSA-N
CBID:94554 http://www.chembase.cn/molecule-94554.html