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SMILES: c1(c(cc(NC(=O)CC(C)C)cc1)O)C(=O)O Canonical SMILES: CC(CC(=O)Nc1ccc(c(c1)O)C(=O)O)C InChI: InChI=1S/C12H15NO4/c1-7(2)5-11(15)13-8-3-4-9(12(16)17)10(14)6-8/h3-4,6-7,14H,5H2,1-2H3,(H,13,15)(H,16,17) InChIKey: PRRULRDGUIEMPZ-UHFFFAOYSA-N
CBID:123039 http://www.chembase.cn/molecule-123039.html