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SMILES: S(=O)(=O)(c1cc(c(OC(C)C)cc1)F)Cl Canonical SMILES: CC(Oc1ccc(cc1F)S(=O)(=O)Cl)C InChI: InChI=1S/C9H10ClFO3S/c1-6(2)14-9-4-3-7(5-8(9)11)15(10,12)13/h3-6H,1-2H3 InChIKey: FKNCJYJJXNAJCZ-UHFFFAOYSA-N
CBID:257608 http://www.chembase.cn/molecule-257608.html