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SMILES: n1(c(=O)cccc1)CCN Canonical SMILES: NCCn1ccccc1=O InChI: InChI=1S/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2 InChIKey: IZSOENLZRWXCER-UHFFFAOYSA-N
CBID:265099 http://www.chembase.cn/molecule-265099.html