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SMILES: c1cc[n+]2c(c1)S[Zn-2]1(O2)O[n+]2ccccc2S1 Canonical SMILES: c1ccc2[n+](c1)O[Zn-2]1(S2)Sc2[n+](O1)cccc2 InChI: InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2 InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L
CBID:130249 http://www.chembase.cn/molecule-130249.html