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SMILES: C(=O)(c1cc(c(cc1)C)[N+](=O)[O-])OC Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C9H9NO4/c1-6-3-4-7(9(11)14-2)5-8(6)10(12)13/h3-5H,1-2H3 InChIKey: YFPBHPCMYFCRKS-UHFFFAOYSA-N
CBID:69902 http://www.chembase.cn/molecule-69902.html