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SMILES: c1(cc(ccc1)[N+](=O)[O-])CN.Cl Canonical SMILES: NCc1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C7H8N2O2.ClH/c8-5-6-2-1-3-7(4-6)9(10)11;/h1-4H,5,8H2;1H InChIKey: DLZXLCHQWOZGSE-UHFFFAOYSA-N
CBID:10747 http://www.chembase.cn/molecule-10747.html