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SMILES: c1(c(cc(C(=O)OC)cc1O)F)C Canonical SMILES: COC(=O)c1cc(O)c(c(c1)F)C InChI: InChI=1S/C9H9FO3/c1-5-7(10)3-6(4-8(5)11)9(12)13-2/h3-4,11H,1-2H3 InChIKey: XGUDTZGRCCTTMQ-UHFFFAOYSA-N
CBID:245317 http://www.chembase.cn/molecule-245317.html