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SMILES: C1(C(F)(F)F)OC(C(=S)NC1)CC Canonical SMILES: CCC1OC(CNC1=S)C(F)(F)F InChI: InChI=1S/C7H10F3NOS/c1-2-4-6(13)11-3-5(12-4)7(8,9)10/h4-5H,2-3H2,1H3,(H,11,13) InChIKey: KFFDQCUBRLHXCH-UHFFFAOYSA-N
CBID:282895 http://www.chembase.cn/molecule-282895.html