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SMILES: CC(C)(C)OC(=O)NC[C@@H](c1ccccc1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H](c1ccccc1)C(=O)O InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-9-11(12(16)17)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1 InChIKey: PZRXRMWHLUUHFB-NSHDSACASA-N
CBID:142973 http://www.chembase.cn/molecule-142973.html