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SMILES: [nH]1c(c(c2c1c(F)ccc2)CC(=O)O)C Canonical SMILES: OC(=O)Cc1c(C)[nH]c2c1cccc2F InChI: InChI=1S/C11H10FNO2/c1-6-8(5-10(14)15)7-3-2-4-9(12)11(7)13-6/h2-4,13H,5H2,1H3,(H,14,15) InChIKey: PSLVJYXNRARBKF-UHFFFAOYSA-N
CBID:306911 http://www.chembase.cn/molecule-306911.html