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SMILES: O=C(c1ccc(cc1)Cl)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1ccc(cc1)Cl.[Na+] InChI: InChI=1S/C7H5ClO2.Na/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1 InChIKey: GHMWZRWCBLXYBX-UHFFFAOYSA-M
CBID:78441 http://www.chembase.cn/molecule-78441.html