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SMILES: c1ccc(cc1)C(=O)[O-].[Ag+] Canonical SMILES: [O-]C(=O)c1ccccc1.[Ag+] InChI: InChI=1S/C7H6O2.Ag/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1 InChIKey: CLDWGXZGFUNWKB-UHFFFAOYSA-M
CBID:302856 http://www.chembase.cn/molecule-302856.html