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SMILES: c1(ncc(cn1)C=O)N(CC(=O)O)C Canonical SMILES: O=Cc1cnc(nc1)N(CC(=O)O)C InChI: InChI=1S/C8H9N3O3/c1-11(4-7(13)14)8-9-2-6(5-12)3-10-8/h2-3,5H,4H2,1H3,(H,13,14) InChIKey: VSXMBPJXDSWBFQ-UHFFFAOYSA-N
CBID:307792 http://www.chembase.cn/molecule-307792.html