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SMILES: N1([C@H](C(=O)N2CCC(C(=O)N3[C@H](C(=O)O)CCC3)(CC2)c2ccccc2)Cc2c(C1)cccc2)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)C1(CCN(CC1)C(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C32H39N3O6/c1-31(2,3)41-30(40)35-21-23-11-8-7-10-22(23)20-26(35)27(36)33-18-15-32(16-19-33,24-12-5-4-6-13-24)29(39)34-17-9-14-25(34)28(37)38/h4-8,10-13,25-26H,9,14-21H2,1-3H3,(H,37,38)/t25-,26-/m0/s1 InChIKey: LUDIRDCOAWYFFR-UIOOFZCWSA-N
CBID:214048 http://www.chembase.cn/molecule-214048.html