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SMILES: CCOC(=O)c1nc(Cl)c(cc1)C(F)(F)F Canonical SMILES: CCOC(=O)c1ccc(c(n1)Cl)C(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c1-2-16-8(15)6-4-3-5(7(10)14-6)9(11,12)13/h3-4H,2H2,1H3 InChIKey: MZFYHQVXTYZCSY-UHFFFAOYSA-N
CBID:292620 http://www.chembase.cn/molecule-292620.html