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SMILES: c1(C(=O)c2ccc(NC(=O)C(=O)OCC)cc2)n(ccn1)C Canonical SMILES: CCOC(=O)C(=O)Nc1ccc(cc1)C(=O)c1nccn1C InChI: InChI=1S/C15H15N3O4/c1-3-22-15(21)14(20)17-11-6-4-10(5-7-11)12(19)13-16-8-9-18(13)2/h4-9H,3H2,1-2H3,(H,17,20) InChIKey: MMPLJTQUSIITKM-UHFFFAOYSA-N
CBID:223835 http://www.chembase.cn/molecule-223835.html