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SMILES: N1(C(=O)CCCl)Cc2c(CC1)cccc2 Canonical SMILES: ClCCC(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C12H14ClNO/c13-7-5-12(15)14-8-6-10-3-1-2-4-11(10)9-14/h1-4H,5-9H2 InChIKey: GTULEGORBUAEBJ-UHFFFAOYSA-N
CBID:60560 http://www.chembase.cn/molecule-60560.html