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SMILES: c1(cc(ccc1OCC1OCCCC1)C(N)C)F Canonical SMILES: Fc1cc(ccc1OCC1CCCCO1)C(N)C InChI: InChI=1S/C14H20FNO2/c1-10(16)11-5-6-14(13(15)8-11)18-9-12-4-2-3-7-17-12/h5-6,8,10,12H,2-4,7,9,16H2,1H3 InChIKey: GQKUZACIJAQLEM-UHFFFAOYSA-N
CBID:238683 http://www.chembase.cn/molecule-238683.html