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SMILES: n1(c(ccc1)C=O)CC=C Canonical SMILES: C=CCn1cccc1C=O InChI: InChI=1S/C8H9NO/c1-2-5-9-6-3-4-8(9)7-10/h2-4,6-7H,1,5H2 InChIKey: PNZWYEBTQGJWJX-UHFFFAOYSA-N
CBID:123810 http://www.chembase.cn/molecule-123810.html