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SMILES: CCOC(=O)C(=CNc1cccc(c1)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)C(=CNc1cccc(c1)[N+](=O)[O-])C(=O)OCC InChI: InChI=1S/C14H16N2O6/c1-3-21-13(17)12(14(18)22-4-2)9-15-10-6-5-7-11(8-10)16(19)20/h5-9,15H,3-4H2,1-2H3 InChIKey: VNKXJOYRWHAQGB-UHFFFAOYSA-N
CBID:147788 http://www.chembase.cn/molecule-147788.html