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SMILES: Nc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)N InChI: InChI=1S/C7H7NO/c8-7-3-1-2-6(4-7)5-9/h1-5H,8H2 InChIKey: SIXYIEWSUKAOEN-UHFFFAOYSA-N
CBID:110531 http://www.chembase.cn/molecule-110531.html