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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)NCc3c(OC)cccc3)C)CC2)CCC1 Canonical SMILES: COc1ccccc1CNC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C InChI: InChI=1S/C27H40N4O6/c1-18(23(32)28-17-20-9-6-7-11-22(20)36-5)29-24(33)19-12-15-30(16-13-19)25(34)21-10-8-14-31(21)26(35)37-27(2,3)4/h6-7,9,11,18-19,21H,8,10,12-17H2,1-5H3,(H,28,32)(H,29,33)/t18-,21-/m0/s1 InChIKey: FVIBWHVCUMNZLO-RXVVDRJESA-N
CBID:202781 http://www.chembase.cn/molecule-202781.html