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SMILES: C(=O)(N[C@H](C(=O)O)C(CC)C)Nc1ccc(cc1)OC Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)Nc1ccc(cc1)OC)C InChI: InChI=1S/C14H20N2O4/c1-4-9(2)12(13(17)18)16-14(19)15-10-5-7-11(20-3)8-6-10/h5-9,12H,4H2,1-3H3,(H,17,18)(H2,15,16,19)/t9?,12-/m0/s1 InChIKey: QGJAFAIXCRURHK-ACGXKRRESA-N
CBID:214480 http://www.chembase.cn/molecule-214480.html