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SMILES: c1(CC(=O)O)c(ccc(c1)C)F Canonical SMILES: Cc1cc(CC(=O)O)c(cc1)F InChI: InChI=1S/C9H9FO2/c1-6-2-3-8(10)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: CQFSSMCJXPLZAT-UHFFFAOYSA-N
CBID:180218 http://www.chembase.cn/molecule-180218.html