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SMILES: c1cc(c(cc1C(=O)OC)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)OC)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-14-8-5-6(9(11)15-2)3-4-7(8)10(12)13/h3-5H,1-2H3 InChIKey: PVVFEPFLFHDHHK-UHFFFAOYSA-N
CBID:42857 http://www.chembase.cn/molecule-42857.html