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SMILES: CCOC(=O)c1nc(cs1)c1ccccc1 Canonical SMILES: CCOC(=O)c1scc(n1)c1ccccc1 InChI: InChI=1S/C12H11NO2S/c1-2-15-12(14)11-13-10(8-16-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3 InChIKey: GWFISTWSEPVSDU-UHFFFAOYSA-N
CBID:288138 http://www.chembase.cn/molecule-288138.html