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SMILES: c1(c(sc(c1)c1ccccc1)N=C=S)C(=O)OC Canonical SMILES: S=C=Nc1sc(cc1C(=O)OC)c1ccccc1 InChI: InChI=1S/C13H9NO2S2/c1-16-13(15)10-7-11(18-12(10)14-8-17)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: JBSDRHIJAFAUQI-UHFFFAOYSA-N
CBID:27652 http://www.chembase.cn/molecule-27652.html