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SMILES: N1(C(=O)CCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)N1CCCCC1=O InChI: InChI=1S/C11H14N2O/c12-9-4-6-10(7-5-9)13-8-2-1-3-11(13)14/h4-7H,1-3,8,12H2 InChIKey: XWDUBOSLSYWJTR-UHFFFAOYSA-N
CBID:117188 http://www.chembase.cn/molecule-117188.html