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SMILES: CC(C)CCCCCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCCCCC(C)C InChI: InChI=1S/C15H30O2/c1-14(2)12-10-8-6-4-5-7-9-11-13-15(16)17-3/h14H,4-13H2,1-3H3 InChIKey: FLESKWMKPOBWDE-UHFFFAOYSA-N
CBID:153446 http://www.chembase.cn/molecule-153446.html