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SMILES: c1(c(C(=O)O)cccn1)N1CC(CCC1)C Canonical SMILES: CC1CCCN(C1)c1ncccc1C(=O)O InChI: InChI=1S/C12H16N2O2/c1-9-4-3-7-14(8-9)11-10(12(15)16)5-2-6-13-11/h2,5-6,9H,3-4,7-8H2,1H3,(H,15,16) InChIKey: NUYISFMPEWGRBC-UHFFFAOYSA-N
CBID:48487 http://www.chembase.cn/molecule-48487.html