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SMILES: c1c(cc(c(c1)C(=O)O)F)O Canonical SMILES: Oc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C7H5FO3/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,9H,(H,10,11) InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N
CBID:12183 http://www.chembase.cn/molecule-12183.html