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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(cc(c2)F)F)Cl Canonical SMILES: Fc1cc2C=C(COc2c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C9H5ClF2O3S/c10-16(13,14)7-2-5-1-6(11)3-8(12)9(5)15-4-7/h1-3H,4H2 InChIKey: IIDOWBVYARTHPK-UHFFFAOYSA-N
CBID:281904 http://www.chembase.cn/molecule-281904.html