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SMILES: C(=O)([C@@H](CCc1ccccc1)O)O Canonical SMILES: O[C@@H](C(=O)O)CCc1ccccc1 InChI: InChI=1S/C10H12O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m1/s1 InChIKey: JNJCEALGCZSIGB-SECBINFHSA-N
CBID:800984 http://www.chembase.cn/molecule-800984.html