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SMILES: [nH]1cc(c2c1cccc2C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c[nH]c2c1c(C)ccc2 InChI: InChI=1S/C12H13NO2/c1-8-3-2-4-10-12(8)9(7-13-10)5-6-11(14)15/h2-4,7,13H,5-6H2,1H3,(H,14,15) InChIKey: NENSGINLKGHXBM-UHFFFAOYSA-N
CBID:285773 http://www.chembase.cn/molecule-285773.html