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SMILES: CCCCCCCCCCCCCCCC(=O)C(F)(F)F Canonical SMILES: CCCCCCCCCCCCCCCC(=O)C(F)(F)F InChI: InChI=1S/C17H31F3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(21)17(18,19)20/h2-15H2,1H3 InChIKey: MAHYXYTYTLCTQD-UHFFFAOYSA-N
CBID:133038 http://www.chembase.cn/molecule-133038.html