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SMILES: N1(C(CN(C(=O)c2cnc(nc2)NCC)CC1)(C)C)c1c(OC)cccc1 Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCN(C(C1)(C)C)c1ccccc1OC InChI: InChI=1S/C20H27N5O2/c1-5-21-19-22-12-15(13-23-19)18(26)24-10-11-25(20(2,3)14-24)16-8-6-7-9-17(16)27-4/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,21,22,23) InChIKey: FZVHYDSQSIWWPA-UHFFFAOYSA-N
CBID:518157 http://www.chembase.cn/molecule-518157.html