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SMILES: [N+](=[N-])=Nc1cc2[nH]cnc2cc1 Canonical SMILES: [N-]=[N+]=Nc1ccc2c(c1)[nH]cn2 InChI: InChI=1S/C7H5N5/c8-12-11-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10) InChIKey: FLLNGOREBREUGQ-UHFFFAOYSA-N
CBID:241627 http://www.chembase.cn/molecule-241627.html