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SMILES: O=c1cc(Cl)[nH]cc1 Canonical SMILES: O=c1cc[nH]c(c1)Cl InChI: InChI=1S/C5H4ClNO/c6-5-3-4(8)1-2-7-5/h1-3H,(H,7,8) InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N
CBID:294466 http://www.chembase.cn/molecule-294466.html