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SMILES: c1(C(=O)N2CC(C(=O)O)OCC2)c2n(nc1)cccc2 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)c1cnn2c1cccc2 InChI: InChI=1S/C13H13N3O4/c17-12(15-5-6-20-11(8-15)13(18)19)9-7-14-16-4-2-1-3-10(9)16/h1-4,7,11H,5-6,8H2,(H,18,19) InChIKey: WQYRXLRBNVIZEK-UHFFFAOYSA-N
CBID:336784 http://www.chembase.cn/molecule-336784.html