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SMILES: C(=O)(c1cc(cc(c1)[N+](=O)[O-])C)O Canonical SMILES: Cc1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: XAPRFOJQNGFJSZ-UHFFFAOYSA-N
CBID:70753 http://www.chembase.cn/molecule-70753.html