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SMILES: C(=O)(c1c(cc(cc1)[N+](=O)[O-])C)O Canonical SMILES: OC(=O)c1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-5-4-6(9(12)13)2-3-7(5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N
CBID:68360 http://www.chembase.cn/molecule-68360.html