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SMILES: C(=O)(N(CC(=O)O)c1ccccc1)OC(C)(C)C Canonical SMILES: O=C(N(c1ccccc1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14(9-11(15)16)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,15,16) InChIKey: KIAPYAZGXJCKQL-UHFFFAOYSA-N
CBID:260910 http://www.chembase.cn/molecule-260910.html