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SMILES: c1(nc2c(o1)cccc2)N1CCC(N2CCC(C(=O)NCC)CC2)CC1 Canonical SMILES: CCNC(=O)C1CCN(CC1)C1CCN(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C20H28N4O2/c1-2-21-19(25)15-7-11-23(12-8-15)16-9-13-24(14-10-16)20-22-17-5-3-4-6-18(17)26-20/h3-6,15-16H,2,7-14H2,1H3,(H,21,25) InChIKey: FKMMAPQGNBFHSR-UHFFFAOYSA-N
CBID:828531 http://www.chembase.cn/molecule-828531.html