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SMILES: C(#N)SCC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CSC#N InChI: InChI=1S/C10H9NO2S/c1-13-9-4-2-8(3-5-9)10(12)6-14-7-11/h2-5H,6H2,1H3 InChIKey: OBXOJFFFVRRRAU-UHFFFAOYSA-N
CBID:44103 http://www.chembase.cn/molecule-44103.html