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SMILES: c1(c(sc(n1)C)CC(=O)O)c1sccc1 Canonical SMILES: OC(=O)Cc1sc(nc1c1cccs1)C InChI: InChI=1S/C10H9NO2S2/c1-6-11-10(7-3-2-4-14-7)8(15-6)5-9(12)13/h2-4H,5H2,1H3,(H,12,13) InChIKey: SQRSWZAVFSYARR-UHFFFAOYSA-N
CBID:232873 http://www.chembase.cn/molecule-232873.html