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SMILES: n1c(C)c(c([nH]1)C)CCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCc1c(C)n[nH]c1C InChI: InChI=1S/C7H11N5/c1-5-7(3-4-9-12-8)6(2)11-10-5/h3-4H2,1-2H3,(H,10,11) InChIKey: VVUMWLYCDGIOJO-UHFFFAOYSA-N
CBID:91387 http://www.chembase.cn/molecule-91387.html