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SMILES: Cc1c(n2c(c(c(=O)n2c1=O)C)CN=[N+]=[N-])C Canonical SMILES: [N-]=[N+]=NCc1c(C)c(=O)n2n1c(C)c(c2=O)C InChI: InChI=1S/C10H11N5O2/c1-5-7(3)14-8(4-12-13-11)6(2)10(17)15(14)9(5)16/h4H2,1-3H3 InChIKey: KTASQZBYPSQVSK-UHFFFAOYSA-N
CBID:154092 http://www.chembase.cn/molecule-154092.html