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SMILES: CC(C)NC(=O)Cc1ccccc1C(=O)O Canonical SMILES: CC(NC(=O)Cc1ccccc1C(=O)O)C InChI: InChI=1S/C12H15NO3/c1-8(2)13-11(14)7-9-5-3-4-6-10(9)12(15)16/h3-6,8H,7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: QSZLLNCYSWMIQE-UHFFFAOYSA-N
CBID:299649 http://www.chembase.cn/molecule-299649.html