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SMILES: [N+](=O)(c1ccc(cc1)CNC)[O-] Canonical SMILES: CNCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c1-9-6-7-2-4-8(5-3-7)10(11)12/h2-5,9H,6H2,1H3 InChIKey: JLKRJHPQNYVSGM-UHFFFAOYSA-N
CBID:258707 http://www.chembase.cn/molecule-258707.html