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SMILES: O([Bi](Oc1cc2c(cccc2)cc1)Oc1cc2c(cccc2)cc1)c1cc2c(cccc2)cc1 Canonical SMILES: c1ccc2c(c1)cc(cc2)O[Bi](Oc1ccc2c(c1)cccc2)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/3C10H8O.Bi/c3*11-10-6-5-8-3-1-2-4-9(8)7-10;/h3*1-7,11H;/q;;;+3/p-3 InChIKey: GQMVAUFIUVHMBB-UHFFFAOYSA-K
CBID:107022 http://www.chembase.cn/molecule-107022.html