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SMILES: OC(=O)c1c(ccc(c1)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,9H,(H,10,11) InChIKey: PPDRLQLKHRZIJC-UHFFFAOYSA-N
CBID:89430 http://www.chembase.cn/molecule-89430.html