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SMILES: [N+](=O)(c1c(ccc(c1)CC(=O)OC)OC)[O-] Canonical SMILES: COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C10H11NO5/c1-15-9-4-3-7(6-10(12)16-2)5-8(9)11(13)14/h3-5H,6H2,1-2H3 InChIKey: HAFCSCBORMDMFL-UHFFFAOYSA-N
CBID:42801 http://www.chembase.cn/molecule-42801.html