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SMILES: [N+](=O)(c1c(OC(C(=O)O)C)cccc1)[O-] Canonical SMILES: OC(=O)C(Oc1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C9H9NO5/c1-6(9(11)12)15-8-5-3-2-4-7(8)10(13)14/h2-6H,1H3,(H,11,12) InChIKey: MALMTWYTOBLCBT-UHFFFAOYSA-N
CBID:21739 http://www.chembase.cn/molecule-21739.html