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SMILES: COC(=O)c1c(Cl)cc(F)cc1Cl Canonical SMILES: COC(=O)c1c(Cl)cc(cc1Cl)F InChI: InChI=1S/C8H5Cl2FO2/c1-13-8(12)7-5(9)2-4(11)3-6(7)10/h2-3H,1H3 InChIKey: OZQKPZQUPFKGIF-UHFFFAOYSA-N
CBID:292353 http://www.chembase.cn/molecule-292353.html