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SMILES: s1c(nc(c1)C=O)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)c1scc(n1)C=O InChI: InChI=1S/C12H11NOS/c1-2-9-3-5-10(6-4-9)12-13-11(7-14)8-15-12/h3-8H,2H2,1H3 InChIKey: WNPXTBVDXBOLND-UHFFFAOYSA-N
CBID:810810 http://www.chembase.cn/molecule-810810.html