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SMILES: [Te]1c2ccccc2C(=O)c2c1cccc2 Canonical SMILES: O=C1c2ccccc2[Te]c2c1cccc2 InChI: InChI=1S/C13H8OTe/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H InChIKey: OFZRITJSTAFTQM-UHFFFAOYSA-N
CBID:83697 http://www.chembase.cn/molecule-83697.html