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SMILES: c1(c(ccc(c1)C)C)OCCNCCCOC Canonical SMILES: COCCCNCCOc1cc(C)ccc1C InChI: InChI=1S/C14H23NO2/c1-12-5-6-13(2)14(11-12)17-10-8-15-7-4-9-16-3/h5-6,11,15H,4,7-10H2,1-3H3 InChIKey: XQAAVDBRCDVOKW-UHFFFAOYSA-N
CBID:29656 http://www.chembase.cn/molecule-29656.html