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SMILES: O1CCc2cc(cc(c12)C=O)F Canonical SMILES: O=Cc1cc(F)cc2c1OCC2 InChI: InChI=1S/C9H7FO2/c10-8-3-6-1-2-12-9(6)7(4-8)5-11/h3-5H,1-2H2 InChIKey: PSKHGYXPIDMLIX-UHFFFAOYSA-N
CBID:810603 http://www.chembase.cn/molecule-810603.html