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SMILES: c1([N+](=O)[O-])c2c(cc(c1)C(=O)O)cccn2 Canonical SMILES: [O-][N+](=O)c1cc(cc2c1nccc2)C(=O)O InChI: InChI=1S/C10H6N2O4/c13-10(14)7-4-6-2-1-3-11-9(6)8(5-7)12(15)16/h1-5H,(H,13,14) InChIKey: IFLJJCFENDRBKS-UHFFFAOYSA-N
CBID:282532 http://www.chembase.cn/molecule-282532.html