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SMILES: O=C(c1c(cc(cc1)OCCCCCCC)F)C Canonical SMILES: CCCCCCCOc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C15H21FO2/c1-3-4-5-6-7-10-18-13-8-9-14(12(2)17)15(16)11-13/h8-9,11H,3-7,10H2,1-2H3 InChIKey: WZFGDZVTIZWPCV-UHFFFAOYSA-N
CBID:100055 http://www.chembase.cn/molecule-100055.html