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SMILES: C(=O)(N1CC(CCc2cc(c(cc2)F)F)CCC1)c1cocc1 Canonical SMILES: Fc1ccc(cc1F)CCC1CCCN(C1)C(=O)c1cocc1 InChI: InChI=1S/C18H19F2NO2/c19-16-6-5-13(10-17(16)20)3-4-14-2-1-8-21(11-14)18(22)15-7-9-23-12-15/h5-7,9-10,12,14H,1-4,8,11H2 InChIKey: PTQNTFZNGIVREW-UHFFFAOYSA-N
CBID:341073 http://www.chembase.cn/molecule-341073.html