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SMILES: [N+](=O)(c1c(CNC)cccc1)[O-].Cl Canonical SMILES: CNCc1ccccc1[N+](=O)[O-].Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-9-6-7-4-2-3-5-8(7)10(11)12;/h2-5,9H,6H2,1H3;1H InChIKey: NCDRLRZMVFXZPA-UHFFFAOYSA-N
CBID:255720 http://www.chembase.cn/molecule-255720.html