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SMILES: c1(c(c2cc([N+](=O)[O-])ccc2nc1)O)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(O)c(cn2)C(=O)O InChI: InChI=1S/C10H6N2O5/c13-9-6-3-5(12(16)17)1-2-8(6)11-4-7(9)10(14)15/h1-4H,(H,11,13)(H,14,15) InChIKey: HVEINHUJRQCZNZ-UHFFFAOYSA-N
CBID:124443 http://www.chembase.cn/molecule-124443.html