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SMILES: C(NC(=O)CC(C)C)(C(=O)O)c1ccccc1 Canonical SMILES: CC(CC(=O)NC(c1ccccc1)C(=O)O)C InChI: InChI=1S/C13H17NO3/c1-9(2)8-11(15)14-12(13(16)17)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,14,15)(H,16,17) InChIKey: OZVJYCHWMRGCDU-UHFFFAOYSA-N
CBID:269070 http://www.chembase.cn/molecule-269070.html