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SMILES: C(=O)([C@H](Cc1c(cccc1)O)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccc1O InChI: InChI=1S/C14H19NO5/c1-14(2,3)20-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16/h4-7,10,16H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1 InChIKey: TYSXAMSICCTNAT-JTQLQIEISA-N
CBID:809283 http://www.chembase.cn/molecule-809283.html