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SMILES: CC(C(C)(C)C)NC(=O)c1ccccc1C(=O)O Canonical SMILES: CC(C(C)(C)C)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C14H19NO3/c1-9(14(2,3)4)15-12(16)10-7-5-6-8-11(10)13(17)18/h5-9H,1-4H3,(H,15,16)(H,17,18) InChIKey: QUZGNIZLRAGRHB-UHFFFAOYSA-N
CBID:299889 http://www.chembase.cn/molecule-299889.html