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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1sccc1 Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)c1cccs1 InChI: InChI=1S/C12H12N2OS/c1-8-7-9(13)4-5-10(8)14-12(15)11-3-2-6-16-11/h2-7H,13H2,1H3,(H,14,15) InChIKey: WVQLPQYGRSYBMV-UHFFFAOYSA-N
CBID:45393 http://www.chembase.cn/molecule-45393.html