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SMILES: c1(c(NC(=O)CC(C)C)cccc1)C(=O)O Canonical SMILES: CC(CC(=O)Nc1ccccc1C(=O)O)C InChI: InChI=1S/C12H15NO3/c1-8(2)7-11(14)13-10-6-4-3-5-9(10)12(15)16/h3-6,8H,7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: DTQUMXBRQRHDIL-UHFFFAOYSA-N
CBID:254160 http://www.chembase.cn/molecule-254160.html