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SMILES: C1(=Cc2c(ccc(c2)Br)OCC#CC2c3c(c4c(cc3CC[NH+]2C)OCO4)OC)C(=O)N(C(=O)N(C1=O)C)C.[Cl-] Canonical SMILES: COc1c2OCOc2cc2c1C(C#CCOc1ccc(cc1C=C1C(=O)N(C)C(=O)N(C1=O)C)Br)[NH+](CC2)C.[Cl-] InChI: InChI=1S/C28H26BrN3O7.ClH/c1-30-10-9-16-14-22-24(39-15-38-22)25(36-4)23(16)20(30)6-5-11-37-21-8-7-18(29)12-17(21)13-19-26(33)31(2)28(35)32(3)27(19)34;/h7-8,12-14,20H,9-11,15H2,1-4H3;1H InChIKey: YUUBLJIYZOCWSK-UHFFFAOYSA-N
CBID:191914 http://www.chembase.cn/molecule-191914.html