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SMILES: C1(NC(=O)OC(C)(C)C)(C(=O)O)C(C)CCCC1 Canonical SMILES: O=C(NC1(CCCCC1C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-9-7-5-6-8-13(9,10(15)16)14-11(17)18-12(2,3)4/h9H,5-8H2,1-4H3,(H,14,17)(H,15,16) InChIKey: XTHZDOCEIJAPLY-UHFFFAOYSA-N
CBID:277704 http://www.chembase.cn/molecule-277704.html