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SMILES: C1(=CNc2n(C1c1ccccc1)ncn2)C(=O)OCC Canonical SMILES: CCOC(=O)C1=CNc2n(C1c1ccccc1)ncn2 InChI: InChI=1S/C14H14N4O2/c1-2-20-13(19)11-8-15-14-16-9-17-18(14)12(11)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3,(H,15,16,17) InChIKey: WOBZVVNSJVHYMU-UHFFFAOYSA-N
CBID:61083 http://www.chembase.cn/molecule-61083.html