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SMILES: C1(=O)N(c2c(C1=O)cccc2)CCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C10H8N4O2/c11-13-12-5-6-14-8-4-2-1-3-7(8)9(15)10(14)16/h1-4H,5-6H2 InChIKey: RDUCNPFDDNUGSM-UHFFFAOYSA-N
CBID:264620 http://www.chembase.cn/molecule-264620.html