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SMILES: c1(c(ccc(c1)CC(=O)OC)O)[N+](=O)[O-] Canonical SMILES: COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C9H9NO5/c1-15-9(12)5-6-2-3-8(11)7(4-6)10(13)14/h2-4,11H,5H2,1H3 InChIKey: SPCRIUSIYZYZKN-UHFFFAOYSA-N
CBID:40901 http://www.chembase.cn/molecule-40901.html