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SMILES: C1N(CCN(C1)c1ccc(c(c1)Oc1ccc(cc1)N1CCN(CC1)C(=O)C)OCC1COC(O1)(c1ccc(cc1Cl)Cl)Cn1cncc1)C(=O)C Canonical SMILES: Clc1ccc(c(c1)Cl)C1(OCC(O1)COc1ccc(cc1Oc1ccc(cc1)N1CCN(CC1)C(=O)C)N1CCN(CC1)C(=O)C)Cn1cncc1 InChI: InChI=1S/C38H42Cl2N6O6/c1-27(47)43-13-17-45(18-14-43)30-4-7-32(8-5-30)51-37-22-31(46-19-15-44(16-20-46)28(2)48)6-10-36(37)49-23-33-24-50-38(52-33,25-42-12-11-41-26-42)34-9-3-29(39)21-35(34)40/h3-12,21-22,26,33H,13-20,23-25H2,1-2H3 InChIKey: VMDQNVDMNGLNOT-UHFFFAOYSA-N
CBID:159113 http://www.chembase.cn/molecule-159113.html