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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C14H15NO5/c1-2-20-14(19)9-3-5-11(6-4-9)15-8-10(13(17)18)7-12(15)16/h3-6,10H,2,7-8H2,1H3,(H,17,18) InChIKey: NPXFWULBRYXNLT-UHFFFAOYSA-N
CBID:37646 http://www.chembase.cn/molecule-37646.html