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SMILES: N1(C(=O)[C@@H](NC(=O)C2(CCN(C(=O)OC(C)(C)C)CC2)c2ccccc2)C(CC)C)[C@H](C(=O)O)CCC1 Canonical SMILES: CCC([C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C28H41N3O6/c1-6-19(2)22(23(32)31-16-10-13-21(31)24(33)34)29-25(35)28(20-11-8-7-9-12-20)14-17-30(18-15-28)26(36)37-27(3,4)5/h7-9,11-12,19,21-22H,6,10,13-18H2,1-5H3,(H,29,35)(H,33,34)/t19?,21-,22-/m0/s1 InChIKey: AZJYINMKJJVQRG-GFUWAVFVSA-N
CBID:212698 http://www.chembase.cn/molecule-212698.html