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SMILES: [N+](=[N-])=Nc1c2c(cncc2)ccc1 Canonical SMILES: [N-]=[N+]=Nc1cccc2c1ccnc2 InChI: InChI=1S/C9H6N4/c10-13-12-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H InChIKey: QGSWHVLSSSEOSN-UHFFFAOYSA-N
CBID:268952 http://www.chembase.cn/molecule-268952.html