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SMILES: O1C(C1)CN1CCN(c2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)CC1OC1 InChI: InChI=1S/C14H20N2O2/c1-17-13-4-2-12(3-5-13)16-8-6-15(7-9-16)10-14-11-18-14/h2-5,14H,6-11H2,1H3 InChIKey: PEFZLLLLBQLROG-UHFFFAOYSA-N
CBID:247269 http://www.chembase.cn/molecule-247269.html