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SMILES: c1(c(C)cccc1)CCNc1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)NCCc1ccccc1C InChI: InChI=1S/C18H23NO2/c1-15-5-3-4-6-16(15)11-12-19-17-7-9-18(10-8-17)21-14-13-20-2/h3-10,19H,11-14H2,1-2H3 InChIKey: INTOYRSGMPPMRV-UHFFFAOYSA-N
CBID:29396 http://www.chembase.cn/molecule-29396.html