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SMILES: c1(sc(nc1)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)c1cccs1 InChI: InChI=1S/C8H5NO2S2/c10-8(11)6-4-9-7(13-6)5-2-1-3-12-5/h1-4H,(H,10,11) InChIKey: CODFJGNBJOPGQV-UHFFFAOYSA-N
CBID:269271 http://www.chembase.cn/molecule-269271.html