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SMILES: Fc1cc(cc(c1)C(=O)[O-])F.[Na+] Canonical SMILES: [O-]C(=O)c1cc(F)cc(c1)F.[Na+] InChI: InChI=1S/C7H4F2O2.Na/c8-5-1-4(7(10)11)2-6(9)3-5;/h1-3H,(H,10,11);/q;+1/p-1 InChIKey: FXZLBDIGNGMDOK-UHFFFAOYSA-M
CBID:99587 http://www.chembase.cn/molecule-99587.html