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SMILES: c1c(OC)cccc1CNCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNCc1cccc(c1)OC InChI: InChI=1S/C17H21NO2/c1-19-16-8-6-14(7-9-16)10-11-18-13-15-4-3-5-17(12-15)20-2/h3-9,12,18H,10-11,13H2,1-2H3 InChIKey: QEFDRDWIZOFOPB-UHFFFAOYSA-N
CBID:310967 http://www.chembase.cn/molecule-310967.html