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SMILES: c1(cc(ccc1N1CCCCC1)[N+](=O)[O-])CO Canonical SMILES: OCc1cc(ccc1N1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O3/c15-9-10-8-11(14(16)17)4-5-12(10)13-6-2-1-3-7-13/h4-5,8,15H,1-3,6-7,9H2 InChIKey: HPJSQHAKICNAIY-UHFFFAOYSA-N
CBID:44724 http://www.chembase.cn/molecule-44724.html