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SMILES: c1(N2CCC(CCN3C(=O)CCC3)CC2)ncc(cn1)OC Canonical SMILES: COc1cnc(nc1)N1CCC(CC1)CCN1CCCC1=O InChI: InChI=1S/C16H24N4O2/c1-22-14-11-17-16(18-12-14)20-9-5-13(6-10-20)4-8-19-7-2-3-15(19)21/h11-13H,2-10H2,1H3 InChIKey: VIIFTFBFJFEFNJ-UHFFFAOYSA-N
CBID:774205 http://www.chembase.cn/molecule-774205.html