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SMILES: O=Cc1cc(N)ccc1.Cl Canonical SMILES: O=Cc1cccc(c1)N.Cl InChI: InChI=1S/C7H7NO.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-5H,8H2;1H InChIKey: NEJGVPCLWKFJJL-UHFFFAOYSA-N
CBID:180273 http://www.chembase.cn/molecule-180273.html