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SMILES: c1cc2c(cc1)CCC[C@H]2C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCc2c1cccc2 InChI: InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)/t10-/m1/s1 InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N
CBID:795700 http://www.chembase.cn/molecule-795700.html