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SMILES: C(=O)([C@H](Cc1ccc(cc1)O)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(20)16-9-11(13(18)19)8-10-4-6-12(17)7-5-10/h4-7,11,17H,8-9H2,1-3H3,(H,16,20)(H,18,19)/t11-/m1/s1 InChIKey: WOCXBQCASNXFLJ-LLVKDONJSA-N
CBID:809886 http://www.chembase.cn/molecule-809886.html