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SMILES: C(=O)(c1ccc(CNC(=O)C=C(C)C)cc1)O Canonical SMILES: CC(=CC(=O)NCc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C13H15NO3/c1-9(2)7-12(15)14-8-10-3-5-11(6-4-10)13(16)17/h3-7H,8H2,1-2H3,(H,14,15)(H,16,17) InChIKey: ZSKPQMDSJZKSRG-UHFFFAOYSA-N
CBID:284702 http://www.chembase.cn/molecule-284702.html