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SMILES: Cc1cc(c(c(c1)[N+](=O)[O-])O)C(=O)C Canonical SMILES: Cc1cc([N+](=O)[O-])c(c(c1)C(=O)C)O InChI: InChI=1S/C9H9NO4/c1-5-3-7(6(2)11)9(12)8(4-5)10(13)14/h3-4,12H,1-2H3 InChIKey: XSHQMMIEZHWNAK-UHFFFAOYSA-N
CBID:147283 http://www.chembase.cn/molecule-147283.html