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SMILES: C(=O)(NC(C(=O)O)CCOC)OCc1ccccc1 Canonical SMILES: COCCC(C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C13H17NO5/c1-18-8-7-11(12(15)16)14-13(17)19-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16) InChIKey: DBKHJKCXWQXWNY-UHFFFAOYSA-N
CBID:248326 http://www.chembase.cn/molecule-248326.html