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SMILES: O(c1cc(c(cc1)C(=O)C)F)CCCCCCCCCC Canonical SMILES: CCCCCCCCCCOc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C18H27FO2/c1-3-4-5-6-7-8-9-10-13-21-16-11-12-17(15(2)20)18(19)14-16/h11-12,14H,3-10,13H2,1-2H3 InChIKey: SGTCQYRBFYAPGF-UHFFFAOYSA-N
CBID:100029 http://www.chembase.cn/molecule-100029.html