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SMILES: c1(C(=O)C)cc(NC(=O)CCCC(=O)O)ccc1 Canonical SMILES: OC(=O)CCCC(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C13H15NO4/c1-9(15)10-4-2-5-11(8-10)14-12(16)6-3-7-13(17)18/h2,4-5,8H,3,6-7H2,1H3,(H,14,16)(H,17,18) InChIKey: CINJNHPIIVNRPA-UHFFFAOYSA-N
CBID:27590 http://www.chembase.cn/molecule-27590.html