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SMILES: [nH]1c2c(cc1)CC(=O)C2 Canonical SMILES: O=C1Cc2c(C1)cc[nH]2 InChI: InChI=1S/C7H7NO/c9-6-3-5-1-2-8-7(5)4-6/h1-2,8H,3-4H2 InChIKey: VDDBFIHHHZORFM-UHFFFAOYSA-N
CBID:53121 http://www.chembase.cn/molecule-53121.html