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SMILES: [N+](=O)(c1cc(c(cc1C=O)OC)OCC(=O)O)[O-] Canonical SMILES: COc1cc(C=O)c(cc1OCC(=O)O)[N+](=O)[O-] InChI: InChI=1S/C10H9NO7/c1-17-8-2-6(4-12)7(11(15)16)3-9(8)18-5-10(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: OWVYIQJYENXHSX-UHFFFAOYSA-N
CBID:271709 http://www.chembase.cn/molecule-271709.html