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SMILES: c1(c(OC(F)F)ccs1)C(=O)O Canonical SMILES: FC(Oc1ccsc1C(=O)O)F InChI: InChI=1S/C6H4F2O3S/c7-6(8)11-3-1-2-12-4(3)5(9)10/h1-2,6H,(H,9,10) InChIKey: ACQJRBMWSRPAPD-UHFFFAOYSA-N
CBID:270879 http://www.chembase.cn/molecule-270879.html