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SMILES: N1(CC(C(=O)NCCCNC)CCC1)C1CCN(C2Cc3c(C2)cccc3)CC1 Canonical SMILES: CNCCCNC(=O)C1CCCN(C1)C1CCN(CC1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C24H38N4O/c1-25-11-5-12-26-24(29)21-8-4-13-28(18-21)22-9-14-27(15-10-22)23-16-19-6-2-3-7-20(19)17-23/h2-3,6-7,21-23,25H,4-5,8-18H2,1H3,(H,26,29) InChIKey: XZJZGTGTCJKPIW-UHFFFAOYSA-N
CBID:663654 http://www.chembase.cn/molecule-663654.html