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SMILES: C(CCCCC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14) InChIKey: RUFDYIJGNPVTAY-UHFFFAOYSA-N
CBID:38530 http://www.chembase.cn/molecule-38530.html