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SMILES: C(=O)(c1cc(NC(=O)CC(C)(C)C)ccc1)O Canonical SMILES: O=C(CC(C)(C)C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C13H17NO3/c1-13(2,3)8-11(15)14-10-6-4-5-9(7-10)12(16)17/h4-7H,8H2,1-3H3,(H,14,15)(H,16,17) InChIKey: FLPJVCYHCRNXQX-UHFFFAOYSA-N
CBID:28246 http://www.chembase.cn/molecule-28246.html