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SMILES: COc1cc(cc(c1C=O)C(F)(F)F)C(F)(F)F Canonical SMILES: O=Cc1c(OC)cc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H6F6O2/c1-18-8-3-5(9(11,12)13)2-7(6(8)4-17)10(14,15)16/h2-4H,1H3 InChIKey: IEENEJLKQKCCDD-UHFFFAOYSA-N
CBID:296203 http://www.chembase.cn/molecule-296203.html