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SMILES: c1(c(OCC2CC2)ccc(c1)F)C=O Canonical SMILES: O=Cc1cc(F)ccc1OCC1CC1 InChI: InChI=1S/C11H11FO2/c12-10-3-4-11(9(5-10)6-13)14-7-8-1-2-8/h3-6,8H,1-2,7H2 InChIKey: IHSJGHNITVNRHR-UHFFFAOYSA-N
CBID:50119 http://www.chembase.cn/molecule-50119.html