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SMILES: [N+](=O)(c1cc(c(c(c1)C=O)OCC(=O)O)OC)[O-] Canonical SMILES: COc1cc(cc(c1OCC(=O)O)C=O)[N+](=O)[O-] InChI: InChI=1S/C10H9NO7/c1-17-8-3-7(11(15)16)2-6(4-12)10(8)18-5-9(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: OJPOLKGDNZXQPS-UHFFFAOYSA-N
CBID:311741 http://www.chembase.cn/molecule-311741.html