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SMILES: NC1CCOc2c1cccc2C(F)(F)F Canonical SMILES: NC1CCOc2c1cccc2C(F)(F)F InChI: InChI=1S/C10H10F3NO/c11-10(12,13)7-3-1-2-6-8(14)4-5-15-9(6)7/h1-3,8H,4-5,14H2 InChIKey: SZKIIVYBHMLAKJ-UHFFFAOYSA-N
CBID:287886 http://www.chembase.cn/molecule-287886.html