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SMILES: N(c1c(cc(cc1)C)C)C(=O)CCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1C)C)CCC(=O)O InChI: InChI=1S/C12H15NO3/c1-8-3-4-10(9(2)7-8)13-11(14)5-6-12(15)16/h3-4,7H,5-6H2,1-2H3,(H,13,14)(H,15,16) InChIKey: HQTDVYMOUQKBBR-UHFFFAOYSA-N
CBID:113220 http://www.chembase.cn/molecule-113220.html