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SMILES: C1CCC(=CC1=O)Nc1cc(ccc1)Cl Canonical SMILES: O=C1CCCC(=C1)Nc1cccc(c1)Cl InChI: InChI=1S/C12H12ClNO/c13-9-3-1-4-10(7-9)14-11-5-2-6-12(15)8-11/h1,3-4,7-8,14H,2,5-6H2 InChIKey: YXLDBVLXNIGYEP-UHFFFAOYSA-N
CBID:58371 http://www.chembase.cn/molecule-58371.html