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SMILES: C(CN1CCC(CC1)c1ccc(cc1)OC)N Canonical SMILES: NCCN1CCC(CC1)c1ccc(cc1)OC InChI: InChI=1S/C14H22N2O/c1-17-14-4-2-12(3-5-14)13-6-9-16(10-7-13)11-8-15/h2-5,13H,6-11,15H2,1H3 InChIKey: YWIIGWQRCUXWKJ-UHFFFAOYSA-N
CBID:802326 http://www.chembase.cn/molecule-802326.html