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SMILES: [N+](=O)(c1cc(c(c(c1)C=O)OC(C(=O)O)C)OC)[O-] Canonical SMILES: COc1cc(cc(c1OC(C(=O)O)C)C=O)[N+](=O)[O-] InChI: InChI=1S/C11H11NO7/c1-6(11(14)15)19-10-7(5-13)3-8(12(16)17)4-9(10)18-2/h3-6H,1-2H3,(H,14,15) InChIKey: MIQCEOGOTBKVCB-UHFFFAOYSA-N
CBID:311743 http://www.chembase.cn/molecule-311743.html