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SMILES: [Na+].C1=CC=C[CH-]1 Canonical SMILES: [CH-]1C=CC=C1.[Na+] InChI: InChI=1S/C5H5.Na/c1-2-4-5-3-1;/h1-5H;/q-1;+1 InChIKey: OHUVHDUNQKJDKW-UHFFFAOYSA-N
CBID:129516 http://www.chembase.cn/molecule-129516.html