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SMILES: c1(sc(nc1)c1cscc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)c1cscc1 InChI: InChI=1S/C8H5NO2S2/c10-8(11)6-3-9-7(13-6)5-1-2-12-4-5/h1-4H,(H,10,11) InChIKey: VGZDKHKEXMWAFI-UHFFFAOYSA-N
CBID:273776 http://www.chembase.cn/molecule-273776.html