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SMILES: CCc1ccccc1NC(=O)OC(C)(C)C Canonical SMILES: CCc1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C13H19NO2/c1-5-10-8-6-7-9-11(10)14-12(15)16-13(2,3)4/h6-9H,5H2,1-4H3,(H,14,15) InChIKey: APURGTAWCSZZBB-UHFFFAOYSA-N
CBID:136738 http://www.chembase.cn/molecule-136738.html