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SMILES: c1c(c(cc(c1)CCNC1CCN(CC1)C)OC)OC Canonical SMILES: COc1cc(CCNC2CCN(CC2)C)ccc1OC InChI: InChI=1S/C16H26N2O2/c1-18-10-7-14(8-11-18)17-9-6-13-4-5-15(19-2)16(12-13)20-3/h4-5,12,14,17H,6-11H2,1-3H3 InChIKey: CWENNUNXHJSJRK-UHFFFAOYSA-N
CBID:13373 http://www.chembase.cn/molecule-13373.html