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SMILES: c1cc2cccc([Sb](c3c4ccccc4ccc3)c3c4ccccc4ccc3)c2cc1 Canonical SMILES: c1ccc2c(c1)c(ccc2)[Sb](c1cccc2c1cccc2)c1cccc2c1cccc2 InChI: InChI=1S/3C10H7.Sb/c3*1-2-6-10-8-4-3-7-9(10)5-1;/h3*1-7H; InChIKey: FXMLATQFGNVJFQ-UHFFFAOYSA-N
CBID:111497 http://www.chembase.cn/molecule-111497.html