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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)Oc1ccccc1 Canonical SMILES: O=C([C@@H](NC(=O)OC(C)(C)C)CCC(=O)O)Oc1ccccc1 InChI: InChI=1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(9-10-13(18)19)14(20)22-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19)/t12-/m0/s1 InChIKey: UUGORLVQLJSWBX-LBPRGKRZSA-N
CBID:151876 http://www.chembase.cn/molecule-151876.html