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SMILES: c1(C(=O)O)c(c(c(cc1)C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(ccc(c1C)C)C(=O)O InChI: InChI=1S/C9H9NO4/c1-5-3-4-7(9(11)12)8(6(5)2)10(13)14/h3-4H,1-2H3,(H,11,12) InChIKey: RDUGYWJPQZJVFA-UHFFFAOYSA-N
CBID:798063 http://www.chembase.cn/molecule-798063.html