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SMILES: N(C(=O)c1ccc(cc1)O)C(C(=O)O)C(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)c1ccc(cc1)O)C InChI: InChI=1S/C12H15NO4/c1-7(2)10(12(16)17)13-11(15)8-3-5-9(14)6-4-8/h3-7,10,14H,1-2H3,(H,13,15)(H,16,17) InChIKey: YPGXLNKTTHNTDX-UHFFFAOYSA-N
CBID:181448 http://www.chembase.cn/molecule-181448.html