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SMILES: N1C(=O)C(NC1=O)(c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)C1(C)NC(=O)NC1=O InChI: InChI=1S/C11H12N2O3/c1-11(9(14)12-10(15)13-11)7-3-5-8(16-2)6-4-7/h3-6H,1-2H3,(H2,12,13,14,15) InChIKey: BVKMJNLLWFFTEI-UHFFFAOYSA-N
CBID:230902 http://www.chembase.cn/molecule-230902.html