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SMILES: CN(C)c1ccccc1C(=O)O Canonical SMILES: OC(=O)c1ccccc1N(C)C InChI: InChI=1S/C9H11NO2/c1-10(2)8-6-4-3-5-7(8)9(11)12/h3-6H,1-2H3,(H,11,12) InChIKey: DVVXXHVHGGWWPE-UHFFFAOYSA-N
CBID:295266 http://www.chembase.cn/molecule-295266.html