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SMILES: c1(c(sc(c1)C)N=C=S)C(=O)OC Canonical SMILES: S=C=Nc1sc(cc1C(=O)OC)C InChI: InChI=1S/C8H7NO2S2/c1-5-3-6(8(10)11-2)7(13-5)9-4-12/h3H,1-2H3 InChIKey: MOIJNRCYLJNXBP-UHFFFAOYSA-N
CBID:27642 http://www.chembase.cn/molecule-27642.html