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SMILES: [N+](=O)(c1ccc(OCC(O)CNC)cc1)[O-] Canonical SMILES: CNCC(COc1ccc(cc1)[N+](=O)[O-])O InChI: InChI=1S/C10H14N2O4/c1-11-6-9(13)7-16-10-4-2-8(3-5-10)12(14)15/h2-5,9,11,13H,6-7H2,1H3 InChIKey: VXKBHPFLIUMGNB-UHFFFAOYSA-N
CBID:264661 http://www.chembase.cn/molecule-264661.html