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SMILES: c1(c(n(nc1)Cc1ccc(cc1)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)Cc1ccc(cc1)OC InChI: InChI=1S/C14H17N3O3/c1-3-20-14(18)12-8-16-17(13(12)15)9-10-4-6-11(19-2)7-5-10/h4-8H,3,9,15H2,1-2H3 InChIKey: DDLNBTLDLFUKNK-UHFFFAOYSA-N
CBID:117918 http://www.chembase.cn/molecule-117918.html