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SMILES: N(=C=O)c1cc(c(cc1)OC(F)F)Cl Canonical SMILES: O=C=Nc1ccc(c(c1)Cl)OC(F)F InChI: InChI=1S/C8H4ClF2NO2/c9-6-3-5(12-4-13)1-2-7(6)14-8(10)11/h1-3,8H InChIKey: ARTMPJBCJHOVJE-UHFFFAOYSA-N
CBID:97187 http://www.chembase.cn/molecule-97187.html