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SMILES: n1cc(c(C=O)cc1)C Canonical SMILES: O=Cc1ccncc1C InChI: InChI=1S/C7H7NO/c1-6-4-8-3-2-7(6)5-9/h2-5H,1H3 InChIKey: JFFOBFAGCSLMSV-UHFFFAOYSA-N
CBID:18502 http://www.chembase.cn/molecule-18502.html