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SMILES: c1c(c(cc(c1)C(=O)O)F)O Canonical SMILES: OC(=O)c1ccc(c(c1)F)O InChI: InChI=1S/C7H5FO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11) InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N
CBID:7488 http://www.chembase.cn/molecule-7488.html