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SMILES: [N+](=O)(c1c(OCC(=O)O)ccc(c1)C=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])OCC(=O)O InChI: InChI=1S/C9H7NO6/c11-4-6-1-2-8(16-5-9(12)13)7(3-6)10(14)15/h1-4H,5H2,(H,12,13) InChIKey: TXWVISSJNXSOQX-UHFFFAOYSA-N
CBID:271245 http://www.chembase.cn/molecule-271245.html