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SMILES: C(=O)(c1c(CN(CCC2OCCCC2)C)cccc1)O Canonical SMILES: CN(Cc1ccccc1C(=O)O)CCC1CCCCO1 InChI: InChI=1S/C16H23NO3/c1-17(10-9-14-7-4-5-11-20-14)12-13-6-2-3-8-15(13)16(18)19/h2-3,6,8,14H,4-5,7,9-12H2,1H3,(H,18,19) InChIKey: XVCOWDJBOCRXAI-UHFFFAOYSA-N
CBID:357731 http://www.chembase.cn/molecule-357731.html