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SMILES: C(=O)(c1c(cccc1[N+](=O)[O-])Cl)O Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)O)Cl InChI: InChI=1S/C7H4ClNO4/c8-4-2-1-3-5(9(12)13)6(4)7(10)11/h1-3H,(H,10,11) InChIKey: JYHOMEFOTKWQPN-UHFFFAOYSA-N
CBID:67944 http://www.chembase.cn/molecule-67944.html