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SMILES: c1cc(ccc1[N+](=O)[O-])N1CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O3/c15-9-10-5-7-13(8-6-10)11-1-3-12(4-2-11)14(16)17/h1-4,10,15H,5-9H2 InChIKey: DJKPUSPBJFCEMA-UHFFFAOYSA-N
CBID:43979 http://www.chembase.cn/molecule-43979.html