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SMILES: c1(c2n(nc1)cccn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1nccc2 InChI: InChI=1S/C9H9N3O2/c1-2-14-9(13)7-6-11-12-5-3-4-10-8(7)12/h3-6H,2H2,1H3 InChIKey: JEMAMNBFHPIPCR-UHFFFAOYSA-N
CBID:37918 http://www.chembase.cn/molecule-37918.html