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SMILES: C(=O)(C(F)(F)F)c1c(c(ccc1N)F)F Canonical SMILES: Nc1ccc(c(c1C(=O)C(F)(F)F)F)F InChI: InChI=1S/C8H4F5NO/c9-3-1-2-4(14)5(6(3)10)7(15)8(11,12)13/h1-2H,14H2 InChIKey: VSYPGVRXKMHOGD-UHFFFAOYSA-N
CBID:813572 http://www.chembase.cn/molecule-813572.html