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SMILES: N1(C(=O)CCC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C11H13NO/c1-9-4-6-10(7-5-9)12-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3 InChIKey: ORPHOKOVVUFNKE-UHFFFAOYSA-N
CBID:58262 http://www.chembase.cn/molecule-58262.html