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SMILES: [N+](=O)(c1ccc(cc1)CCCCN)[O-] Canonical SMILES: NCCCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H14N2O2/c11-8-2-1-3-9-4-6-10(7-5-9)12(13)14/h4-7H,1-3,8,11H2 InChIKey: QPHLFSGMBIJFRA-UHFFFAOYSA-N
CBID:277946 http://www.chembase.cn/molecule-277946.html