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SMILES: N(C(=O)C)[C@H](Cc1ccc(cc1)OC(C)C)C(=O)O Canonical SMILES: CC(=O)N[C@@H](C(=O)O)Cc1ccc(cc1)OC(C)C InChI: InChI=1S/C14H19NO4/c1-9(2)19-12-6-4-11(5-7-12)8-13(14(17)18)15-10(3)16/h4-7,9,13H,8H2,1-3H3,(H,15,16)(H,17,18)/t13-/m1/s1 InChIKey: SQJBTJQZZIXECF-CYBMUJFWSA-N
CBID:73865 http://www.chembase.cn/molecule-73865.html