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SMILES: C(=O)(N(Cc1cc(c(OC(F)F)cc1)OC)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(c(c1)OC)OC(F)F)C InChI: InChI=1S/C12H14ClF2NO3/c1-16(11(17)6-13)7-8-3-4-9(19-12(14)15)10(5-8)18-2/h3-5,12H,6-7H2,1-2H3 InChIKey: RABJGVJKEXOTPO-UHFFFAOYSA-N
CBID:251480 http://www.chembase.cn/molecule-251480.html