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SMILES: N12C(c3c(Cc4c1ncc(c4)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)cccc3)CN(CC2)C Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2cnc3c(c2)Cc2ccccc2C2N3CCN(C2)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C30H35N3O10/c1-16(34)39-24-25(40-17(2)35)27(41-18(3)36)30(43-26(24)29(37)38-5)42-21-13-20-12-19-8-6-7-9-22(19)23-15-32(4)10-11-33(23)28(20)31-14-21/h6-9,13-14,23-27,30H,10-12,15H2,1-5H3/t23?,24-,25-,26-,27+,30+/m0/s1 InChIKey: QGEFHCWNPPXYSE-KIQNLSDMSA-N
CBID:170944 http://www.chembase.cn/molecule-170944.html