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SMILES: N1(C(=O)CC(C1)C(=O)O)C(c1ccccc1)C Canonical SMILES: CC(N1CC(CC1=O)C(=O)O)c1ccccc1 InChI: InChI=1S/C13H15NO3/c1-9(10-5-3-2-4-6-10)14-8-11(13(16)17)7-12(14)15/h2-6,9,11H,7-8H2,1H3,(H,16,17) InChIKey: CFGKWSDAMXTRHE-UHFFFAOYSA-N
CBID:35639 http://www.chembase.cn/molecule-35639.html