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SMILES: c1(c(OC(F)F)cccc1)/C(=N/O)/CC Canonical SMILES: CC/C(=N\O)/c1ccccc1OC(F)F InChI: InChI=1S/C10H11F2NO2/c1-2-8(13-14)7-5-3-4-6-9(7)15-10(11)12/h3-6,10,14H,2H2,1H3/b13-8+ InChIKey: XJXZDQNJNZGBPN-MDWZMJQESA-N
CBID:256336 http://www.chembase.cn/molecule-256336.html