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SMILES: c1(CN2CCC(CC2)CN)ccc(cc1)OC Canonical SMILES: NCC1CCN(CC1)Cc1ccc(cc1)OC InChI: InChI=1S/C14H22N2O/c1-17-14-4-2-13(3-5-14)11-16-8-6-12(10-15)7-9-16/h2-5,12H,6-11,15H2,1H3 InChIKey: ZHJBOQLHOJOBAN-UHFFFAOYSA-N
CBID:17852 http://www.chembase.cn/molecule-17852.html