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SMILES: c1cc(cc(c1)C(=O)[O-])F.[Na+] Canonical SMILES: Fc1cccc(c1)C(=O)[O-].[Na+] InChI: InChI=1S/C7H5FO2.Na/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1 InChIKey: GCXUCULHJVOCJG-UHFFFAOYSA-M
CBID:12189 http://www.chembase.cn/molecule-12189.html