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SMILES: n1c(c2ccc(cc2)C(F)(F)F)scc1C(=O)Cl Canonical SMILES: ClC(=O)c1csc(n1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H5ClF3NOS/c12-9(17)8-5-18-10(16-8)6-1-3-7(4-2-6)11(13,14)15/h1-5H InChIKey: UTJDFPDNFUKZIS-UHFFFAOYSA-N
CBID:100733 http://www.chembase.cn/molecule-100733.html