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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccc(cc1)C(C)(C)C)OC(C)(C)C InChI: InChI=1S/C20H29NO5/c1-19(2,3)13-7-9-14(10-8-13)25-15-11-16(17(22)23)21(12-15)18(24)26-20(4,5)6/h7-10,15-16H,11-12H2,1-6H3,(H,22,23)/t15-,16-/m0/s1 InChIKey: WFQUNWNJIHKUTH-HOTGVXAUSA-N
CBID:21240 http://www.chembase.cn/molecule-21240.html