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SMILES: O=[N+](c1c(OCC)ccnc1)[O-].Cl Canonical SMILES: CCOc1ccncc1[N+](=O)[O-].Cl InChI: InChI=1S/C7H8N2O3.ClH/c1-2-12-7-3-4-8-5-6(7)9(10)11;/h3-5H,2H2,1H3;1H InChIKey: HNMWMLXQJBWURC-UHFFFAOYSA-N
CBID:291728 http://www.chembase.cn/molecule-291728.html