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SMILES: N1([C@](C(=O)OC(C)(C)C)(C[C@@H]([C@@H]1c1ocnc1)C(=O)O)CC(C)C)C(=O)OCc1ccccc1 Canonical SMILES: CC(C[C@]1(C[C@@H]([C@@H](N1C(=O)OCc1ccccc1)c1cnco1)C(=O)O)C(=O)OC(C)(C)C)C InChI: InChI=1S/C25H32N2O7/c1-16(2)11-25(22(30)34-24(3,4)5)12-18(21(28)29)20(19-13-26-15-33-19)27(25)23(31)32-14-17-9-7-6-8-10-17/h6-10,13,15-16,18,20H,11-12,14H2,1-5H3,(H,28,29)/t18-,20+,25-/m0/s1 InChIKey: ZPAHMWPREKDORD-NNPDTBDGSA-N
CBID:280873 http://www.chembase.cn/molecule-280873.html