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SMILES: O=C(O)c1ccccc1C Canonical SMILES: OC(=O)c1ccccc1C InChI: InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10) InChIKey: ZWLPBLYKEWSWPD-UHFFFAOYSA-N
CBID:128160 http://www.chembase.cn/molecule-128160.html