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SMILES: CC(O)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(O)C InChI: InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3 InChIKey: QPKNDHZQPGMLCJ-UHFFFAOYSA-N
CBID:108071 http://www.chembase.cn/molecule-108071.html