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SMILES: c1(c(ocn1)c1ccc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ocnc1C(=O)O InChI: InChI=1S/C10H6N2O5/c13-10(14)8-9(17-5-11-8)6-1-3-7(4-2-6)12(15)16/h1-5H,(H,13,14) InChIKey: PUWYNVGKYCYJJF-UHFFFAOYSA-N
CBID:283766 http://www.chembase.cn/molecule-283766.html