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SMILES: c1cc2c(cc1)C[C@H](N(C2)C)C(=O)O Canonical SMILES: CN1Cc2ccccc2C[C@H]1C(=O)O InChI: InChI=1S/C11H13NO2/c1-12-7-9-5-3-2-4-8(9)6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: SKFOSDNQLGCEHM-JTQLQIEISA-N
CBID:799571 http://www.chembase.cn/molecule-799571.html