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SMILES: S(=O)(=O)(C1=Cc2c(OC1)ccc(c2)F)Cl Canonical SMILES: Fc1ccc2c(c1)C=C(CO2)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClFO3S/c10-15(12,13)8-4-6-3-7(11)1-2-9(6)14-5-8/h1-4H,5H2 InChIKey: JCLOOGHACKCHEG-UHFFFAOYSA-N
CBID:281903 http://www.chembase.cn/molecule-281903.html