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SMILES: C(=O)(N1CC(CCc2c(cc(cc2)F)F)CCC1)c1cocc1 Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)c1cocc1 InChI: InChI=1S/C18H19F2NO2/c19-16-6-5-14(17(20)10-16)4-3-13-2-1-8-21(11-13)18(22)15-7-9-23-12-15/h5-7,9-10,12-13H,1-4,8,11H2 InChIKey: IHCUXKASWAPTMQ-UHFFFAOYSA-N
CBID:552905 http://www.chembase.cn/molecule-552905.html