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SMILES: [N+](=[N-])=NC1C(O)CCCC1 Canonical SMILES: [N-]=[N+]=NC1CCCCC1O InChI: InChI=1S/C6H11N3O/c7-9-8-5-3-1-2-4-6(5)10/h5-6,10H,1-4H2 InChIKey: QECSGTHYJAPXMH-UHFFFAOYSA-N
CBID:260016 http://www.chembase.cn/molecule-260016.html