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SMILES: c1c(n(nc1C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(nn1c1ccccc1)C InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)12-9-10(2)14-15(12)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 InChIKey: XAKCPDKGPSNLDD-UHFFFAOYSA-N
CBID:22186 http://www.chembase.cn/molecule-22186.html