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SMILES: n1c(csc1c1ccc(C(F)(F)F)cc1)C(=O)C Canonical SMILES: CC(=O)c1csc(n1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H8F3NOS/c1-7(17)10-6-18-11(16-10)8-2-4-9(5-3-8)12(13,14)15/h2-6H,1H3 InChIKey: DOKBWWZTDKYSBF-UHFFFAOYSA-N
CBID:101978 http://www.chembase.cn/molecule-101978.html