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SMILES: C(=O)(NCC1OCCCC1)CCc1c(F)cccc1 Canonical SMILES: O=C(CCc1ccccc1F)NCC1CCCCO1 InChI: InChI=1S/C15H20FNO2/c16-14-7-2-1-5-12(14)8-9-15(18)17-11-13-6-3-4-10-19-13/h1-2,5,7,13H,3-4,6,8-11H2,(H,17,18) InChIKey: LTXLDMLVNIDKFH-UHFFFAOYSA-N
CBID:816716 http://www.chembase.cn/molecule-816716.html