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SMILES: C1(=C(N2CCN(C3=C(C(=O)C(C(C3)(C)C)C(=O)OC)C(=O)CCC)CC2)CC(C(C1=O)C(=O)OC)(C)C)C(=O)CCC Canonical SMILES: CCCC(=O)C1=C(CC(C(C1=O)C(=O)OC)(C)C)N1CCN(CC1)C1=C(C(=O)CCC)C(=O)C(C(C1)(C)C)C(=O)OC InChI: InChI=1S/C32H46N2O8/c1-9-11-21(35)23-19(17-31(3,4)25(27(23)37)29(39)41-7)33-13-15-34(16-14-33)20-18-32(5,6)26(30(40)42-8)28(38)24(20)22(36)12-10-2/h25-26H,9-18H2,1-8H3 InChIKey: BKXKXLGSNOJLAG-UHFFFAOYSA-N
CBID:186224 http://www.chembase.cn/molecule-186224.html