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SMILES: [N+](=O)(c1ccc(cc1)OCCCN(C)C)[O-].Cl Canonical SMILES: CN(CCCOc1ccc(cc1)[N+](=O)[O-])C.Cl InChI: InChI=1S/C11H16N2O3.ClH/c1-12(2)8-3-9-16-11-6-4-10(5-7-11)13(14)15;/h4-7H,3,8-9H2,1-2H3;1H InChIKey: ZNJIGBZPBRFXTJ-UHFFFAOYSA-N
CBID:180129 http://www.chembase.cn/molecule-180129.html