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SMILES: [N+](=[N-])=Nc1cc2c(cc1)CCC2 Canonical SMILES: [N-]=[N+]=Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C9H9N3/c10-12-11-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2 InChIKey: RNNOMJDAURJHKU-UHFFFAOYSA-N
CBID:270629 http://www.chembase.cn/molecule-270629.html