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SMILES: c1c(ccc(c1)C(=O)C(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7NO4/c1-6(11)9(12)7-2-4-8(5-3-7)10(13)14/h2-5H,1H3 InChIKey: WCQBWJSIZYUMDJ-UHFFFAOYSA-N
CBID:10148 http://www.chembase.cn/molecule-10148.html