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SMILES: C(=Cc1c([N+](=O)[O-])cccc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=Cc1ccccc1[N+](=O)[O-])C(=O)OCC InChI: InChI=1S/C14H15NO6/c1-3-20-13(16)11(14(17)21-4-2)9-10-7-5-6-8-12(10)15(18)19/h5-9H,3-4H2,1-2H3 InChIKey: BLHLIGAACQEKRY-UHFFFAOYSA-N
CBID:54707 http://www.chembase.cn/molecule-54707.html