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SMILES: c1(nc(on1)CCNC(=O)C(N1Cc2c(CC1)cccc2)C)c1ncccc1 Canonical SMILES: O=C(C(N1CCc2c(C1)cccc2)C)NCCc1onc(n1)c1ccccn1 InChI: InChI=1S/C21H23N5O2/c1-15(26-13-10-16-6-2-3-7-17(16)14-26)21(27)23-12-9-19-24-20(25-28-19)18-8-4-5-11-22-18/h2-8,11,15H,9-10,12-14H2,1H3,(H,23,27) InChIKey: LAXDIGIUMWJENJ-UHFFFAOYSA-N
CBID:510139 http://www.chembase.cn/molecule-510139.html