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SMILES: N1(C(=O)C=CC1=O)c1ccc(C(=O)OCCCC)cc1 Canonical SMILES: CCCCOC(=O)c1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C15H15NO4/c1-2-3-10-20-15(19)11-4-6-12(7-5-11)16-13(17)8-9-14(16)18/h4-9H,2-3,10H2,1H3 InChIKey: HADGUQQGCXJALJ-UHFFFAOYSA-N
CBID:61260 http://www.chembase.cn/molecule-61260.html