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SMILES: C(CC(=O)C=[N+]=[N-])C(C(=O)O)N Canonical SMILES: [N-]=[N+]=CC(=O)CCC(C(=O)O)N InChI: InChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H,11,12) InChIKey: YCWQAMGASJSUIP-UHFFFAOYSA-N
CBID:132619 http://www.chembase.cn/molecule-132619.html