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SMILES: C1(OCCC(C(=O)CCCCCCC)C1)(C)C Canonical SMILES: CCCCCCCC(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C15H28O2/c1-4-5-6-7-8-9-14(16)13-10-11-17-15(2,3)12-13/h13H,4-12H2,1-3H3 InChIKey: MGFXQQFJSMMZKA-UHFFFAOYSA-N
CBID:119018 http://www.chembase.cn/molecule-119018.html