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SMILES: O(C(=O)C)c1cc(c(cc1)[N+](=O)[O-])C Canonical SMILES: CC(=O)Oc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-5-8(14-7(2)11)3-4-9(6)10(12)13/h3-5H,1-2H3 InChIKey: ZANBTPPDVPZODR-UHFFFAOYSA-N
CBID:796222 http://www.chembase.cn/molecule-796222.html