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SMILES: [O-]C(=O)c1c(cc(cc1)F)F.[Na+] Canonical SMILES: Fc1ccc(c(c1)F)C(=O)[O-].[Na+] InChI: InChI=1S/C7H4F2O2.Na/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3H,(H,10,11);/q;+1/p-1 InChIKey: ZNMYMPIKSTUKOB-UHFFFAOYSA-M
CBID:99113 http://www.chembase.cn/molecule-99113.html