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SMILES: S(=O)(=O)(C1=Cc2c(cc(OC(F)F)cc2)CC1)Cl Canonical SMILES: FC(Oc1ccc2c(c1)CCC(=C2)S(=O)(=O)Cl)F InChI: InChI=1S/C11H9ClF2O3S/c12-18(15,16)10-4-2-7-5-9(17-11(13)14)3-1-8(7)6-10/h1,3,5-6,11H,2,4H2 InChIKey: JVXQPJMLOWBCTI-UHFFFAOYSA-N
CBID:266191 http://www.chembase.cn/molecule-266191.html