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SMILES: O=Cc1ccc(N2CCCCC2)cc1Cl Canonical SMILES: O=Cc1ccc(cc1Cl)N1CCCCC1 InChI: InChI=1S/C12H14ClNO/c13-12-8-11(5-4-10(12)9-15)14-6-2-1-3-7-14/h4-5,8-9H,1-3,6-7H2 InChIKey: GBQZLIHOKQNPFM-UHFFFAOYSA-N
CBID:290968 http://www.chembase.cn/molecule-290968.html