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SMILES: COC1C(CC2CN3CCc4c([nH]c5c4ccc(OC)c5)C3CC2C1C(=O)OC)OC(=O)c1cc(OC)c(OC)c(OC)c1 Canonical SMILES: COc1ccc2c(c1)[nH]c1c2CCN2C1CC1C(C2)CC(C(C1C(=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 InChIKey: QEVHRUUCFGRFIF-UHFFFAOYSA-N
CBID:103919 http://www.chembase.cn/molecule-103919.html