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SMILES: N#CCC(=O)Cc1ccc(Cl)cc1 Canonical SMILES: N#CCC(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C10H8ClNO/c11-9-3-1-8(2-4-9)7-10(13)5-6-12/h1-4H,5,7H2 InChIKey: OUBZKZQULSHJLW-UHFFFAOYSA-N
CBID:268758 http://www.chembase.cn/molecule-268758.html