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SMILES: [N+](=[N-])=NCc1oc(cc1)C Canonical SMILES: [N-]=[N+]=NCc1ccc(o1)C InChI: InChI=1S/C6H7N3O/c1-5-2-3-6(10-5)4-8-9-7/h2-3H,4H2,1H3 InChIKey: IVUPASKWTICFMY-UHFFFAOYSA-N
CBID:243072 http://www.chembase.cn/molecule-243072.html