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SMILES: N#Cc1cc(C(O)C)ccc1 Canonical SMILES: N#Cc1cccc(c1)C(O)C InChI: InChI=1S/C9H9NO/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5,7,11H,1H3 InChIKey: ZGFGALOARUPOBS-UHFFFAOYSA-N
CBID:269073 http://www.chembase.cn/molecule-269073.html