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SMILES: O=C(O)c1cnc(F)c(F)c1Cl Canonical SMILES: OC(=O)c1cnc(c(c1Cl)F)F InChI: InChI=1S/C6H2ClF2NO2/c7-3-2(6(11)12)1-10-5(9)4(3)8/h1H,(H,11,12) InChIKey: SQMYITSFQKNMHA-UHFFFAOYSA-N
CBID:294475 http://www.chembase.cn/molecule-294475.html