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SMILES: c1(c(O)cccc1)C(N)C Canonical SMILES: CC(c1ccccc1O)N InChI: InChI=1S/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3 InChIKey: ZWKWKJWRIYGQFD-UHFFFAOYSA-N
CBID:308033 http://www.chembase.cn/molecule-308033.html