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SMILES: c1(c(OC(C(=O)O)C)c(cc(c1)C=O)OC)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(OC)c(c(c1)[N+](=O)[O-])OC(C(=O)O)C InChI: InChI=1S/C11H11NO7/c1-6(11(14)15)19-10-8(12(16)17)3-7(5-13)4-9(10)18-2/h3-6H,1-2H3,(H,14,15) InChIKey: JANBLAADNZANNL-UHFFFAOYSA-N
CBID:311746 http://www.chembase.cn/molecule-311746.html