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SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)CC(=O)O Canonical SMILES: O=C(NC1(CCCCC1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(17)14-13(9-10(15)16)7-5-4-6-8-13/h4-9H2,1-3H3,(H,14,17)(H,15,16) InChIKey: GDTCTMDFEONLJC-UHFFFAOYSA-N
CBID:151488 http://www.chembase.cn/molecule-151488.html