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SMILES: c1(C(=O)O)c(nccc1)NCCCOCC Canonical SMILES: CCOCCCNc1ncccc1C(=O)O InChI: InChI=1S/C11H16N2O3/c1-2-16-8-4-7-13-10-9(11(14)15)5-3-6-12-10/h3,5-6H,2,4,7-8H2,1H3,(H,12,13)(H,14,15) InChIKey: QPRCTDCKBOVJPQ-UHFFFAOYSA-N
CBID:49794 http://www.chembase.cn/molecule-49794.html