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SMILES: C(=O)(Nc1ccc(OCC(=O)O)cc1)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C11H13NO4/c1-2-10(13)12-8-3-5-9(6-4-8)16-7-11(14)15/h3-6H,2,7H2,1H3,(H,12,13)(H,14,15) InChIKey: LPNDUJJDIXNUBW-UHFFFAOYSA-N
CBID:312163 http://www.chembase.cn/molecule-312163.html