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SMILES: O(c1c(N)cccc1)CC(=C)C Canonical SMILES: CC(=C)COc1ccccc1N InChI: InChI=1S/C10H13NO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6H,1,7,11H2,2H3 InChIKey: KXWXNGOHHAPVBZ-UHFFFAOYSA-N
CBID:307780 http://www.chembase.cn/molecule-307780.html