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SMILES: C(=Nc1c(c(OC)ccc1)OC)=S Canonical SMILES: S=C=Nc1cccc(c1OC)OC InChI: InChI=1S/C9H9NO2S/c1-11-8-5-3-4-7(10-6-13)9(8)12-2/h3-5H,1-2H3 InChIKey: FSKSRCFNVZOYLO-UHFFFAOYSA-N
CBID:28484 http://www.chembase.cn/molecule-28484.html