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SMILES: N1c2c(SCC1=O)cc(cc2)OCC Canonical SMILES: CCOc1ccc2c(c1)SCC(=O)N2 InChI: InChI=1S/C10H11NO2S/c1-2-13-7-3-4-8-9(5-7)14-6-10(12)11-8/h3-5H,2,6H2,1H3,(H,11,12) InChIKey: UYUUNYNVHRTORT-UHFFFAOYSA-N
CBID:229108 http://www.chembase.cn/molecule-229108.html