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SMILES: c1ccc2c(c1)c(c[nH]2)SCC(=O)O Canonical SMILES: OC(=O)CSc1c[nH]c2c1cccc2 InChI: InChI=1S/C10H9NO2S/c12-10(13)6-14-9-5-11-8-4-2-1-3-7(8)9/h1-5,11H,6H2,(H,12,13) InChIKey: MVTHCDJJTYSGFW-UHFFFAOYSA-N
CBID:12572 http://www.chembase.cn/molecule-12572.html