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SMILES: s1c(nc(c1)C=O)c1c(cccc1)OC Canonical SMILES: COc1ccccc1c1scc(n1)C=O InChI: InChI=1S/C11H9NO2S/c1-14-10-5-3-2-4-9(10)11-12-8(6-13)7-15-11/h2-7H,1H3 InChIKey: ZOSOJISOZSLKEH-UHFFFAOYSA-N
CBID:810807 http://www.chembase.cn/molecule-810807.html