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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC)OCCOC)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(OCCOC)c(cc1C(=O)O)OC InChI: InChI=1S/C11H13NO7/c1-17-3-4-19-10-6-8(12(15)16)7(11(13)14)5-9(10)18-2/h5-6H,3-4H2,1-2H3,(H,13,14) InChIKey: IVXTUVDBRCQWGF-UHFFFAOYSA-N
CBID:252270 http://www.chembase.cn/molecule-252270.html