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SMILES: C(=Nc1c(ccc(c1)C)C)=O Canonical SMILES: Cc1ccc(cc1N=C=O)C InChI: InChI=1S/C9H9NO/c1-7-3-4-8(2)9(5-7)10-6-11/h3-5H,1-2H3 InChIKey: SOXVXJQIQVOCAY-UHFFFAOYSA-N
CBID:35533 http://www.chembase.cn/molecule-35533.html