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SMILES: c1(sc(cc1)CC#N)C(=O)c1ccccc1 Canonical SMILES: N#CCc1ccc(s1)C(=O)c1ccccc1 InChI: InChI=1S/C13H9NOS/c14-9-8-11-6-7-12(16-11)13(15)10-4-2-1-3-5-10/h1-7H,8H2 InChIKey: SHIYRKUDCJWDQI-UHFFFAOYSA-N
CBID:40011 http://www.chembase.cn/molecule-40011.html