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SMILES: c1(sc(cc1)CC#N)C(=O)C Canonical SMILES: CC(=O)c1ccc(s1)CC#N InChI: InChI=1S/C8H7NOS/c1-6(10)8-3-2-7(11-8)4-5-9/h2-3H,4H2,1H3 InChIKey: RTCOCAXVCVPSRL-UHFFFAOYSA-N
CBID:41630 http://www.chembase.cn/molecule-41630.html