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SMILES: C(=O)CCc1ncccc1 Canonical SMILES: O=CCCc1ccccn1 InChI: InChI=1S/C8H9NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6-7H,3,5H2 InChIKey: BLYPSHVDSAPASP-UHFFFAOYSA-N
CBID:803311 http://www.chembase.cn/molecule-803311.html