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SMILES: CC(=O)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)OC(=O)C Canonical SMILES: CC(=O)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)OC(=O)C InChI: InChI=1S/3C6H5.2C2H4O2.Sb/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;;;;;+2/p-2 InChIKey: MPOFCRCFZPKTCF-UHFFFAOYSA-L
CBID:147779 http://www.chembase.cn/molecule-147779.html