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SMILES: c1(c(cc(cc1)N)OC)NC(=O)c1cccs1 Canonical SMILES: COc1cc(N)ccc1NC(=O)c1cccs1 InChI: InChI=1S/C12H12N2O2S/c1-16-10-7-8(13)4-5-9(10)14-12(15)11-3-2-6-17-11/h2-7H,13H2,1H3,(H,14,15) InChIKey: VHUBZFLMNOXBJF-UHFFFAOYSA-N
CBID:24177 http://www.chembase.cn/molecule-24177.html