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SMILES: [nH]1cc(c2c1ccc(c2)C)CCC(=O)O Canonical SMILES: Cc1cc2c(CCC(=O)O)c[nH]c2cc1 InChI: InChI=1S/C12H13NO2/c1-8-2-4-11-10(6-8)9(7-13-11)3-5-12(14)15/h2,4,6-7,13H,3,5H2,1H3,(H,14,15) InChIKey: AKIUYHHBFACIEZ-UHFFFAOYSA-N
CBID:285324 http://www.chembase.cn/molecule-285324.html