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SMILES: c1([N+](=O)[O-])cn(ccc1=O)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(=O)c(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O5/c10-6-1-2-8(4-7(11)12)3-5(6)9(13)14/h1-3H,4H2,(H,11,12) InChIKey: ADWAAXYMXLDLFQ-UHFFFAOYSA-N
CBID:241820 http://www.chembase.cn/molecule-241820.html