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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@@H](C(=O)O)CC(C)C)(CC2)c2ccccc2)CCC1 Canonical SMILES: CC(C[C@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C28H41N3O6/c1-19(2)18-21(24(33)34)29-25(35)28(20-10-7-6-8-11-20)13-16-30(17-14-28)23(32)22-12-9-15-31(22)26(36)37-27(3,4)5/h6-8,10-11,19,21-22H,9,12-18H2,1-5H3,(H,29,35)(H,33,34)/t21-,22+/m1/s1 InChIKey: KHOCOOUZFBYHSL-YADHBBJMSA-N
CBID:212484 http://www.chembase.cn/molecule-212484.html