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SMILES: COC12CC(COC(=O)c3cncc(Br)c3)CN(C)C1Cc1cn(C)c3cccc2c13 Canonical SMILES: COC12CC(COC(=O)c3cncc(c3)Br)CN(C1Cc1c3c2cccc3n(c1)C)C InChI: InChI=1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3 InChIKey: YSEXMKHXIOCEJA-UHFFFAOYSA-N
CBID:104412 http://www.chembase.cn/molecule-104412.html