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SMILES: c1(c(nc(s1)Cc1ccccc1)C)C(=O)C Canonical SMILES: CC(=O)c1sc(nc1C)Cc1ccccc1 InChI: InChI=1S/C13H13NOS/c1-9-13(10(2)15)16-12(14-9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 InChIKey: OPDVFVZVSSJRPL-UHFFFAOYSA-N
CBID:271507 http://www.chembase.cn/molecule-271507.html