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SMILES: C(c1sccc1)(C(=O)O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(c1cccs1)C(=O)O InChI: InChI=1S/C13H13NO3S/c1-17-10-6-4-9(5-7-10)14-12(13(15)16)11-3-2-8-18-11/h2-8,12,14H,1H3,(H,15,16) InChIKey: MYWPIJKTTXHAIE-UHFFFAOYSA-N
CBID:44487 http://www.chembase.cn/molecule-44487.html