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SMILES: CCC(=O)c1ccc(N)cc1 Canonical SMILES: CCC(=O)c1ccc(cc1)N InChI: InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 InChIKey: FSWXOANXOQPCFF-UHFFFAOYSA-N
CBID:109949 http://www.chembase.cn/molecule-109949.html