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SMILES: COC(=O)c1cc(C(=O)[O-])cnc1.[K+] Canonical SMILES: [O-]C(=O)c1cc(cnc1)C(=O)OC.[K+] InChI: InChI=1S/C8H7NO4.K/c1-13-8(12)6-2-5(7(10)11)3-9-4-6;/h2-4H,1H3,(H,10,11);/q;+1/p-1 InChIKey: FXKBCTXZLXUHEH-UHFFFAOYSA-M
CBID:64010 http://www.chembase.cn/molecule-64010.html