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SMILES: c1(nc2c(o1)cccc2)N1CCC(N2CCC(C(=O)NCCN(C)C)CC2)CC1 Canonical SMILES: CN(CCNC(=O)C1CCN(CC1)C1CCN(CC1)c1nc2c(o1)cccc2)C InChI: InChI=1S/C22H33N5O2/c1-25(2)16-11-23-21(28)17-7-12-26(13-8-17)18-9-14-27(15-10-18)22-24-19-5-3-4-6-20(19)29-22/h3-6,17-18H,7-16H2,1-2H3,(H,23,28) InChIKey: XKCQHSMUIXTZHX-UHFFFAOYSA-N
CBID:362970 http://www.chembase.cn/molecule-362970.html