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SMILES: C(=O)(NC1C(C(=O)O)CCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCC1C(=O)O InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7(8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14) InChIKey: BUEPEVBYNBQNED-UHFFFAOYSA-N
CBID:277991 http://www.chembase.cn/molecule-277991.html