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SMILES: O=Cc1c(OCC(F)(F)F)nccc1 Canonical SMILES: O=Cc1cccnc1OCC(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-14-7-6(4-13)2-1-3-12-7/h1-4H,5H2 InChIKey: BHCQHUHAUPAYCW-UHFFFAOYSA-N
CBID:290329 http://www.chembase.cn/molecule-290329.html