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SMILES: c1(c(ccc(c1)CNCCc1ccccc1)OC)OCC Canonical SMILES: CCOc1cc(CNCCc2ccccc2)ccc1OC InChI: InChI=1S/C18H23NO2/c1-3-21-18-13-16(9-10-17(18)20-2)14-19-12-11-15-7-5-4-6-8-15/h4-10,13,19H,3,11-12,14H2,1-2H3 InChIKey: UBWMBZXSIBWFGW-UHFFFAOYSA-N
CBID:310820 http://www.chembase.cn/molecule-310820.html