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SMILES: Cl.N(C)c1nc(oc1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CNc1coc(n1)c1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C10H9N3O3.ClH/c1-11-9-6-16-10(12-9)7-2-4-8(5-3-7)13(14)15;/h2-6,11H,1H3;1H InChIKey: PHHCHLPNMMCMCB-UHFFFAOYSA-N
CBID:810962 http://www.chembase.cn/molecule-810962.html