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SMILES: n1[nH]c(c2c1CCCC2)CCC(=O)O Canonical SMILES: OC(=O)CCc1[nH]nc2c1CCCC2 InChI: InChI=1S/C10H14N2O2/c13-10(14)6-5-9-7-3-1-2-4-8(7)11-12-9/h1-6H2,(H,11,12)(H,13,14) InChIKey: FXWSNXDIXJGVBI-UHFFFAOYSA-N
CBID:307060 http://www.chembase.cn/molecule-307060.html