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SMILES: [C@@H]1(CN(C(=O)CN1C(=O)OC(C)(C)C)CC(=O)O)Cc1c[nH]c2c1cccc2 Canonical SMILES: OC(=O)CN1C[C@H](Cc2c[nH]c3c2cccc3)N(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C20H25N3O5/c1-20(2,3)28-19(27)23-11-17(24)22(12-18(25)26)10-14(23)8-13-9-21-16-7-5-4-6-15(13)16/h4-7,9,14,21H,8,10-12H2,1-3H3,(H,25,26)/t14-/m0/s1 InChIKey: UHHSZAYPFZUMGZ-AWEZNQCLSA-N
CBID:802664 http://www.chembase.cn/molecule-802664.html