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SMILES: [N+](=O)(c1cc(CNC)ccc1)[O-].Cl Canonical SMILES: CNCc1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-9-6-7-3-2-4-8(5-7)10(11)12;/h2-5,9H,6H2,1H3;1H InChIKey: PBYAYJHCOPZPDI-UHFFFAOYSA-N
CBID:256321 http://www.chembase.cn/molecule-256321.html