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SMILES: c1cnc2c(c1)c1c(cc2)n(c(n1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1nc2c(n1C)ccc1c2cccn1 InChI: InChI=1S/C11H8N4O2/c1-14-9-5-4-8-7(3-2-6-12-8)10(9)13-11(14)15(16)17/h2-6H,1H3 InChIKey: JQICQDTZNZTBEZ-UHFFFAOYSA-N
CBID:174044 http://www.chembase.cn/molecule-174044.html