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SMILES: N1(C(=O)CCC1)C1CCN(c2c(nccn2)OC)CC1 Canonical SMILES: COc1nccnc1N1CCC(CC1)N1CCCC1=O InChI: InChI=1S/C14H20N4O2/c1-20-14-13(15-6-7-16-14)17-9-4-11(5-10-17)18-8-2-3-12(18)19/h6-7,11H,2-5,8-10H2,1H3 InChIKey: DCXHBXIRGXLJBO-UHFFFAOYSA-N
CBID:469043 http://www.chembase.cn/molecule-469043.html