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SMILES: c1(C(=O)N=[N+]=[N-])oc(cc1)C Canonical SMILES: [N-]=[N+]=NC(=O)c1ccc(o1)C InChI: InChI=1S/C6H5N3O2/c1-4-2-3-5(11-4)6(10)8-9-7/h2-3H,1H3 InChIKey: SPFITDQYUZWFMI-UHFFFAOYSA-N
CBID:270301 http://www.chembase.cn/molecule-270301.html