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SMILES: C(=O)(NC1CC(C(=O)O)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCC(C1)C(=O)O InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14) InChIKey: RNJQBGXOSAQQDG-UHFFFAOYSA-N
CBID:284712 http://www.chembase.cn/molecule-284712.html