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SMILES: O(CC)C(=O)C(Cc1c(cccc1)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H17NO6/c1-3-20-13(16)11(14(17)21-4-2)9-10-7-5-6-8-12(10)15(18)19/h5-8,11H,3-4,9H2,1-2H3 InChIKey: XKWHIUXRQYXRSG-UHFFFAOYSA-N
CBID:87122 http://www.chembase.cn/molecule-87122.html