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SMILES: N(c1c(C)cccc1)CC(=O)O Canonical SMILES: OC(=O)CNc1ccccc1C InChI: InChI=1S/C9H11NO2/c1-7-4-2-3-5-8(7)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12) InChIKey: DYPOHVRBXIPFIK-UHFFFAOYSA-N
CBID:33267 http://www.chembase.cn/molecule-33267.html