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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C13H15NO4/c1-9(15)10-5-7-11(8-6-10)14-12(16)3-2-4-13(17)18/h5-8H,2-4H2,1H3,(H,14,16)(H,17,18) InChIKey: CDSCQUCBPNCYSM-UHFFFAOYSA-N
CBID:27585 http://www.chembase.cn/molecule-27585.html