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SMILES: S(=O)(=O)(c1cc(ccc1OCCOC)F)Cl Canonical SMILES: COCCOc1ccc(cc1S(=O)(=O)Cl)F InChI: InChI=1S/C9H10ClFO4S/c1-14-4-5-15-8-3-2-7(11)6-9(8)16(10,12)13/h2-3,6H,4-5H2,1H3 InChIKey: MNSVCVSKLPJOSK-UHFFFAOYSA-N
CBID:248241 http://www.chembase.cn/molecule-248241.html