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SMILES: c1(cc(c(c(c1)C(=O)O)O)C)N Canonical SMILES: Nc1cc(C)c(c(c1)C(=O)O)O InChI: InChI=1S/C8H9NO3/c1-4-2-5(9)3-6(7(4)10)8(11)12/h2-3,10H,9H2,1H3,(H,11,12) InChIKey: PYZAJVNHGMYHFW-UHFFFAOYSA-N
CBID:13622 http://www.chembase.cn/molecule-13622.html