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SMILES: [K+].c1(ccccc1)[O-] Canonical SMILES: [O-]c1ccccc1.[K+] InChI: InChI=1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1 InChIKey: ZGJADVGJIVEEGF-UHFFFAOYSA-M
CBID:180516 http://www.chembase.cn/molecule-180516.html