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SMILES: c1ccc(cc1)C(=O)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/2C7H6O2.3C6H5.Sb/c2*8-7(9)6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h2*1-5H,(H,8,9);3*1-5H;/q;;;;;+2/p-2 InChIKey: TUWAYFRMQJZRFR-UHFFFAOYSA-L
CBID:134560 http://www.chembase.cn/molecule-134560.html