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SMILES: N1(C(C(=O)O)CC(=O)CC1)Cc1ccccc1 Canonical SMILES: O=C1CCN(C(C1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C13H15NO3/c15-11-6-7-14(12(8-11)13(16)17)9-10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,16,17) InChIKey: JPUSSZQOCIQYRX-UHFFFAOYSA-N
CBID:275059 http://www.chembase.cn/molecule-275059.html