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SMILES: c1(sc(cc1)C)C(=O)CC#N Canonical SMILES: Cc1ccc(s1)C(=O)CC#N InChI: InChI=1S/C8H7NOS/c1-6-2-3-8(11-6)7(10)4-5-9/h2-3H,4H2,1H3 InChIKey: GNSZJJGFNAFOSN-UHFFFAOYSA-N
CBID:271016 http://www.chembase.cn/molecule-271016.html