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SMILES: N(=C(\c1ccc(cc1)F)/c1ccc(cc1)F)/OC(=O)C(=C(Cl)Cl)Cl Canonical SMILES: O=C(C(=C(Cl)Cl)Cl)O/N=C(/c1ccc(cc1)F)\c1ccc(cc1)F InChI: InChI=1S/C16H8Cl3F2NO2/c17-13(15(18)19)16(23)24-22-14(9-1-5-11(20)6-2-9)10-3-7-12(21)8-4-10/h1-8H InChIKey: IOZBBTFFYLLBHN-UHFFFAOYSA-N
CBID:95341 http://www.chembase.cn/molecule-95341.html