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SMILES: [n+]1(c(ccc(c1)O)Cl)[O-] Canonical SMILES: Oc1ccc([n+](c1)[O-])Cl InChI: InChI=1S/C5H4ClNO2/c6-5-2-1-4(8)3-7(5)9/h1-3,8H InChIKey: CKBHOYNUAQHPHH-UHFFFAOYSA-N
CBID:798831 http://www.chembase.cn/molecule-798831.html