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SMILES: s1c(nc(c1)C=O)c1cc(cc(c1)C)C Canonical SMILES: O=Cc1csc(n1)c1cc(C)cc(c1)C InChI: InChI=1S/C12H11NOS/c1-8-3-9(2)5-10(4-8)12-13-11(6-14)7-15-12/h3-7H,1-2H3 InChIKey: LEGDBCOQDDGYRB-UHFFFAOYSA-N
CBID:810814 http://www.chembase.cn/molecule-810814.html