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SMILES: c1(c2c(c(cc1F)F)C=CCO2)C(=O)OC Canonical SMILES: COC(=O)c1c(F)cc(c2c1OCC=C2)F InChI: InChI=1S/C11H8F2O3/c1-15-11(14)9-8(13)5-7(12)6-3-2-4-16-10(6)9/h2-3,5H,4H2,1H3 InChIKey: YEAUTGNGKDIHNK-UHFFFAOYSA-N
CBID:281868 http://www.chembase.cn/molecule-281868.html