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SMILES: C1(=O)N(Cc2cc(C(F)(F)F)ccc2F)CCO1 Canonical SMILES: FC(c1ccc(c(c1)CN1CCOC1=O)F)(F)F InChI: InChI=1S/C11H9F4NO2/c12-9-2-1-8(11(13,14)15)5-7(9)6-16-3-4-18-10(16)17/h1-2,5H,3-4,6H2 InChIKey: LQNHTZNZDKHWPK-UHFFFAOYSA-N
CBID:765805 http://www.chembase.cn/molecule-765805.html