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SMILES: [N+](=O)(c1ccc(CNC(COC)C)cc1)[O-] Canonical SMILES: COCC(NCc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C11H16N2O3/c1-9(8-16-2)12-7-10-3-5-11(6-4-10)13(14)15/h3-6,9,12H,7-8H2,1-2H3 InChIKey: SJNSLXDMVRQGGZ-UHFFFAOYSA-N
CBID:311011 http://www.chembase.cn/molecule-311011.html