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SMILES: OC(=O)C1(CCCCC1)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1(CCCCC1)C(=O)O InChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(17)14-9-13(10(15)16)7-5-4-6-8-13/h4-9H2,1-3H3,(H,14,17)(H,15,16) InChIKey: GMSHYZKSGLWHSC-UHFFFAOYSA-N
CBID:83837 http://www.chembase.cn/molecule-83837.html