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SMILES: CC(C)C(NC(=O)c1ccccc1)C(=O)O Canonical SMILES: CC(C(C(=O)O)NC(=O)c1ccccc1)C InChI: InChI=1S/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16) InChIKey: MIYQNOPLWKCHED-UHFFFAOYSA-N
CBID:56091 http://www.chembase.cn/molecule-56091.html