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SMILES: N1(c2c(cc(C(=O)OCC)cc2)N)CC(=O)NCC1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCNC(=O)C1 InChI: InChI=1S/C13H17N3O3/c1-2-19-13(18)9-3-4-11(10(14)7-9)16-6-5-15-12(17)8-16/h3-4,7H,2,5-6,8,14H2,1H3,(H,15,17) InChIKey: WXPWKAUBYOFBDN-UHFFFAOYSA-N
CBID:48250 http://www.chembase.cn/molecule-48250.html