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SMILES: c1(c(C(=O)O)cccn1)NC1CCCCC1 Canonical SMILES: OC(=O)c1cccnc1NC1CCCCC1 InChI: InChI=1S/C12H16N2O2/c15-12(16)10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,13,14)(H,15,16) InChIKey: INQLAEJSGOOWOP-UHFFFAOYSA-N
CBID:49742 http://www.chembase.cn/molecule-49742.html