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SMILES: Cl.C1NCc2c1cccc2[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1CNC2.Cl InChI: InChI=1S/C8H8N2O2.ClH/c11-10(12)8-3-1-2-6-4-9-5-7(6)8;/h1-3,9H,4-5H2;1H InChIKey: QQCXKKIPWXYQDJ-UHFFFAOYSA-N
CBID:815652 http://www.chembase.cn/molecule-815652.html