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SMILES: CCOC(=O)c1cc(Cl)cc(c1)C(F)(F)F Canonical SMILES: CCOC(=O)c1cc(Cl)cc(c1)C(F)(F)F InChI: InChI=1S/C10H8ClF3O2/c1-2-16-9(15)6-3-7(10(12,13)14)5-8(11)4-6/h3-5H,2H2,1H3 InChIKey: CJYIMOZQWMRYLA-UHFFFAOYSA-N
CBID:292423 http://www.chembase.cn/molecule-292423.html