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SMILES: CC(C)CC(NC(=O)c1ccccc1)C(=O)O Canonical SMILES: CC(CC(C(=O)O)NC(=O)c1ccccc1)C InChI: InChI=1S/C13H17NO3/c1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,15)(H,16,17) InChIKey: POLGZPYHEPOBFG-UHFFFAOYSA-N
CBID:109057 http://www.chembase.cn/molecule-109057.html