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SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)NCc1c(cc(c(c1)F)F)F Canonical SMILES: CN(C(c1ccccc1C)C(=O)NCc1cc(F)c(cc1F)F)C InChI: InChI=1S/C18H19F3N2O/c1-11-6-4-5-7-13(11)17(23(2)3)18(24)22-10-12-8-15(20)16(21)9-14(12)19/h4-9,17H,10H2,1-3H3,(H,22,24) InChIKey: IYUALOZYJHRJET-UHFFFAOYSA-N
CBID:612830 http://www.chembase.cn/molecule-612830.html