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SMILES: c1(c(ccc(c1)CCNCc1cc(ccc1)C)OC)OC Canonical SMILES: COc1cc(CCNCc2cccc(c2)C)ccc1OC InChI: InChI=1S/C18H23NO2/c1-14-5-4-6-16(11-14)13-19-10-9-15-7-8-17(20-2)18(12-15)21-3/h4-8,11-12,19H,9-10,13H2,1-3H3 InChIKey: WNAXZTIJDZFQLU-UHFFFAOYSA-N
CBID:310892 http://www.chembase.cn/molecule-310892.html