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SMILES: C(COC(=O)Nc1cc(cc(c1)Cl)Cl)(F)(F)F Canonical SMILES: O=C(Nc1cc(Cl)cc(c1)Cl)OCC(F)(F)F InChI: InChI=1S/C9H6Cl2F3NO2/c10-5-1-6(11)3-7(2-5)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: HALAIZZBDLJCAB-UHFFFAOYSA-N
CBID:281086 http://www.chembase.cn/molecule-281086.html