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SMILES: C1(c2c(CCC1)cccc2)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCCc2c1cccc2 InChI: InChI=1S/C11H13NO2/c12-11(10(13)14)7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,12H2,(H,13,14) InChIKey: WIYFEDPFIIDANF-UHFFFAOYSA-N
CBID:310482 http://www.chembase.cn/molecule-310482.html