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SMILES: n1c(noc1C)CN(C(=O)Nc1ccc(cc1)OCCc1ncccc1)CC Canonical SMILES: CCN(C(=O)Nc1ccc(cc1)OCCc1ccccn1)Cc1noc(n1)C InChI: InChI=1S/C20H23N5O3/c1-3-25(14-19-22-15(2)28-24-19)20(26)23-17-7-9-18(10-8-17)27-13-11-16-6-4-5-12-21-16/h4-10,12H,3,11,13-14H2,1-2H3,(H,23,26) InChIKey: MRLSJAMFHIOMDI-UHFFFAOYSA-N
CBID:340474 http://www.chembase.cn/molecule-340474.html