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SMILES: N1C(=O)C(NC1=O)(c1ccc(cc1)OCC)C Canonical SMILES: CCOc1ccc(cc1)C1(C)NC(=O)NC1=O InChI: InChI=1S/C12H14N2O3/c1-3-17-9-6-4-8(5-7-9)12(2)10(15)13-11(16)14-12/h4-7H,3H2,1-2H3,(H2,13,14,15,16) InChIKey: VAHWJQLCMYETMH-UHFFFAOYSA-N
CBID:251356 http://www.chembase.cn/molecule-251356.html