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SMILES: c1(sc(nc1C)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)c1cccs1 InChI: InChI=1S/C9H7NO2S2/c1-5-7(9(11)12)14-8(10-5)6-3-2-4-13-6/h2-4H,1H3,(H,11,12) InChIKey: DSMGYNWKEJBPKW-UHFFFAOYSA-N
CBID:40999 http://www.chembase.cn/molecule-40999.html