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SMILES: C(COC(=O)Nc1cc(c(cc1)Cl)Cl)(F)(F)F Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)OCC(F)(F)F InChI: InChI=1S/C9H6Cl2F3NO2/c10-6-2-1-5(3-7(6)11)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: RDKOSUXOQXDVPH-UHFFFAOYSA-N
CBID:251003 http://www.chembase.cn/molecule-251003.html