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SMILES: c1([N+](=O)[O-])cn(c(=O)cc1)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(ccc1=O)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O5/c10-6-2-1-5(9(13)14)3-8(6)4-7(11)12/h1-3H,4H2,(H,11,12) InChIKey: RGEADBRPQRBFBL-UHFFFAOYSA-N
CBID:264899 http://www.chembase.cn/molecule-264899.html