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SMILES: c1(c(c(ccc1Cl)C)Cl)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1c(Cl)ccc(c1Cl)C)OCC(F)(F)F InChI: InChI=1S/C10H8Cl2F3NO2/c1-5-2-3-6(11)8(7(5)12)16-9(17)18-4-10(13,14)15/h2-3H,4H2,1H3,(H,16,17) InChIKey: MKGFZBUNKZVVLL-UHFFFAOYSA-N
CBID:281047 http://www.chembase.cn/molecule-281047.html