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SMILES: C(=O)(CC(CCC)NC(=O)OC(C)(C)C)O Canonical SMILES: CCCC(NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C11H21NO4/c1-5-6-8(7-9(13)14)12-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,15)(H,13,14) InChIKey: WTYLEXCGLNFFIN-UHFFFAOYSA-N
CBID:813088 http://www.chembase.cn/molecule-813088.html