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SMILES: c1(c(C(=O)O)ccs1)NC(=O)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)C(=O)Nc1sccc1C(=O)O InChI: InChI=1S/C14H13NO3S/c1-2-9-3-5-10(6-4-9)12(16)15-13-11(14(17)18)7-8-19-13/h3-8H,2H2,1H3,(H,15,16)(H,17,18) InChIKey: DMGZVYBIMPTIKD-UHFFFAOYSA-N
CBID:259944 http://www.chembase.cn/molecule-259944.html