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SMILES: N1(c2c(cccc2)CC1)C(=O)CCCl Canonical SMILES: ClCCC(=O)N1CCc2c1cccc2 InChI: InChI=1S/C11H12ClNO/c12-7-5-11(14)13-8-6-9-3-1-2-4-10(9)13/h1-4H,5-8H2 InChIKey: LKCAABJNTGSTHY-UHFFFAOYSA-N
CBID:84727 http://www.chembase.cn/molecule-84727.html