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SMILES: n1c(cccc1N1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)N1CCCCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-5-4-6-10(12-9)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2,(H,14,15) InChIKey: ZBNWTBPSTOBOGV-UHFFFAOYSA-N
CBID:92604 http://www.chembase.cn/molecule-92604.html