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SMILES: C(=CNc1cnccc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=CNc1cccnc1)C(=O)OCC InChI: InChI=1S/C13H16N2O4/c1-3-18-12(16)11(13(17)19-4-2)9-15-10-6-5-7-14-8-10/h5-9,15H,3-4H2,1-2H3 InChIKey: GFMRKZNYVTWEIY-UHFFFAOYSA-N
CBID:71047 http://www.chembase.cn/molecule-71047.html