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SMILES: N(c1c(OC)cccc1)C1CCN(CC1)CC Canonical SMILES: CCN1CCC(CC1)Nc1ccccc1OC InChI: InChI=1S/C14H22N2O/c1-3-16-10-8-12(9-11-16)15-13-6-4-5-7-14(13)17-2/h4-7,12,15H,3,8-11H2,1-2H3 InChIKey: YQNQJRUMNYVVAZ-UHFFFAOYSA-N
CBID:269742 http://www.chembase.cn/molecule-269742.html