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SMILES: c1(nc(sc1)C=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1csc(n1)C=O InChI: InChI=1S/C11H9NO2S/c1-14-10-5-3-2-4-8(10)9-7-15-11(6-13)12-9/h2-7H,1H3 InChIKey: IGGUMKNXVIVDKI-UHFFFAOYSA-N
CBID:60115 http://www.chembase.cn/molecule-60115.html