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SMILES: [N+](=O)(c1ccc(cc1)OCCN)[O-].Cl Canonical SMILES: NCCOc1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C8H10N2O3.ClH/c9-5-6-13-8-3-1-7(2-4-8)10(11)12;/h1-4H,5-6,9H2;1H InChIKey: UIMOMIHYFRGWIG-UHFFFAOYSA-N
CBID:75448 http://www.chembase.cn/molecule-75448.html