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SMILES: O=C([C@@H]([C@H](C(=O)Oc1c(cc(cc1)C)[C@H](CCN(C(C)C)C(C)C)c1ccccc1)O)O)Oc1c(cc(cc1)C)[C@H](CCN(C(C)C)C(C)C)c1ccccc1 Canonical SMILES: O=C([C@@H]([C@H](C(=O)Oc1ccc(cc1[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)C)O)O)Oc1ccc(cc1[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)C InChI: InChI=1S/C48H64N2O6/c1-31(2)49(32(3)4)27-25-39(37-17-13-11-14-18-37)41-29-35(9)21-23-43(41)55-47(53)45(51)46(52)48(54)56-44-24-22-36(10)30-42(44)40(38-19-15-12-16-20-38)26-28-50(33(5)6)34(7)8/h11-24,29-34,39-40,45-46,51-52H,25-28H2,1-10H3/t39-,40-,45-,46-/m1/s1 InChIKey: GRNFAWBINXBXHT-RSHUKEBTSA-N
CBID:796911 http://www.chembase.cn/molecule-796911.html