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SMILES: C(=O)(NC(c1sccc1)CC)c1[nH]ccc1 Canonical SMILES: CCC(c1cccs1)NC(=O)c1[nH]ccc1 InChI: InChI=1S/C12H14N2OS/c1-2-9(11-6-4-8-16-11)14-12(15)10-5-3-7-13-10/h3-9,13H,2H2,1H3,(H,14,15) InChIKey: WAQZPOFPSHCWJE-UHFFFAOYSA-N
CBID:652225 http://www.chembase.cn/molecule-652225.html