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SMILES: O1c2c(CC1C(=O)O)cccc2F Canonical SMILES: OC(=O)C1Cc2c(O1)c(F)ccc2 InChI: InChI=1S/C9H7FO3/c10-6-3-1-2-5-4-7(9(11)12)13-8(5)6/h1-3,7H,4H2,(H,11,12) InChIKey: SWXYQTMGNFNTDC-UHFFFAOYSA-N
CBID:280799 http://www.chembase.cn/molecule-280799.html