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SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccc(cc1)O)CO Canonical SMILES: OC[C@@H](Cc1ccc(cc1)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H21NO4/c1-14(2,3)19-13(18)15-11(9-16)8-10-4-6-12(17)7-5-10/h4-7,11,16-17H,8-9H2,1-3H3,(H,15,18)/t11-/m1/s1 InChIKey: KMVXZPOLHFZPKW-LLVKDONJSA-N
CBID:150408 http://www.chembase.cn/molecule-150408.html