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SMILES: N(c1c(cccc1C)C)Cc1c(OCCOC)cccc1 Canonical SMILES: COCCOc1ccccc1CNc1c(C)cccc1C InChI: InChI=1S/C18H23NO2/c1-14-7-6-8-15(2)18(14)19-13-16-9-4-5-10-17(16)21-12-11-20-3/h4-10,19H,11-13H2,1-3H3 InChIKey: ANQRNKSWBPZNGV-UHFFFAOYSA-N
CBID:29183 http://www.chembase.cn/molecule-29183.html