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SMILES: CNc1ccc(NC(=O)OC(C)(C)C)cc1 Canonical SMILES: CNc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-10-7-5-9(13-4)6-8-10/h5-8,13H,1-4H3,(H,14,15) InChIKey: UEMBJWFXLNFZPE-UHFFFAOYSA-N
CBID:292378 http://www.chembase.cn/molecule-292378.html