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SMILES: C(=N\C1CC1)(/c1occc1)\Cl Canonical SMILES: Cl/C(=N\C1CC1)/c1ccco1 InChI: InChI=1S/C8H8ClNO/c9-8(10-6-3-4-6)7-2-1-5-11-7/h1-2,5-6H,3-4H2/b10-8- InChIKey: RNVUOZYVKQKESC-NTMALXAHSA-N
CBID:250874 http://www.chembase.cn/molecule-250874.html