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SMILES: n1(nc(c(c1)CNCCC(=O)OC)c1ccccc1)c1c(ccc(c1)C)C Canonical SMILES: COC(=O)CCNCc1cn(nc1c1ccccc1)c1cc(C)ccc1C InChI: InChI=1S/C22H25N3O2/c1-16-9-10-17(2)20(13-16)25-15-19(14-23-12-11-21(26)27-3)22(24-25)18-7-5-4-6-8-18/h4-10,13,15,23H,11-12,14H2,1-3H3 InChIKey: MESYYNPFTXNLGE-UHFFFAOYSA-N
CBID:496581 http://www.chembase.cn/molecule-496581.html