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SMILES: [N+](=[N-])=Nc1cc(C(=O)N)ncc1 Canonical SMILES: [N-]=[N+]=Nc1ccnc(c1)C(=O)N InChI: InChI=1S/C6H5N5O/c7-6(12)5-3-4(10-11-8)1-2-9-5/h1-3H,(H2,7,12) InChIKey: IHEZQDPKDKGOIN-UHFFFAOYSA-N
CBID:268981 http://www.chembase.cn/molecule-268981.html