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SMILES: Cc1c(F)ccc(n1)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(n1)C)F InChI: InChI=1S/C7H6FNO2/c1-4-5(8)2-3-6(9-4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: ZJEGUWBJHQZLDE-UHFFFAOYSA-N
CBID:294681 http://www.chembase.cn/molecule-294681.html