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SMILES: COc1ccc2c(c1)[nH]c1c2CCN2C1CC1[C@@H]([C@H]([C@@H](CC1C2)OC(=O)c1cc(c(c(c1)OC)OC)OC)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)[nH]c1c2CCN2C1CC1C(C2)C[C@H]([C@@H]([C@H]1C(=O)OC)OC)OC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18?,22?,24?,27-,28+,31+/m1/s1 InChIKey: QEVHRUUCFGRFIF-HFZYZIGOSA-N
CBID:301932 http://www.chembase.cn/molecule-301932.html