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SMILES: [N+](=[N-])=Nc1c2ncccc2ccc1 Canonical SMILES: [N-]=[N+]=Nc1cccc2c1nccc2 InChI: InChI=1S/C9H6N4/c10-13-12-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H InChIKey: KEOFCEHKLBDSDN-UHFFFAOYSA-N
CBID:270193 http://www.chembase.cn/molecule-270193.html