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SMILES: [N+](=O)(c1cccnc1N(N)C)[O-] Canonical SMILES: CN(c1ncccc1[N+](=O)[O-])N InChI: InChI=1S/C6H8N4O2/c1-9(7)6-5(10(11)12)3-2-4-8-6/h2-4H,7H2,1H3 InChIKey: YUPKCYOYHLBERF-UHFFFAOYSA-N
CBID:81096 http://www.chembase.cn/molecule-81096.html