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SMILES: c1(c(C(=O)NCC)cccn1)N1CCN(C(=O)COc2ccccc2)CC1 Canonical SMILES: CCNC(=O)c1cccnc1N1CCN(CC1)C(=O)COc1ccccc1 InChI: InChI=1S/C20H24N4O3/c1-2-21-20(26)17-9-6-10-22-19(17)24-13-11-23(12-14-24)18(25)15-27-16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3,(H,21,26) InChIKey: ACNIIOYAWYCYPB-UHFFFAOYSA-N
CBID:530745 http://www.chembase.cn/molecule-530745.html