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SMILES: s1c(cc(c1C(F)(F)F)c1ccccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1sc(c(c1)c1ccccc1)C(F)(F)F InChI: InChI=1S/C12H6ClF3OS/c13-11(17)9-6-8(7-4-2-1-3-5-7)10(18-9)12(14,15)16/h1-6H InChIKey: MSBBSNNRGFMNHU-UHFFFAOYSA-N
CBID:100784 http://www.chembase.cn/molecule-100784.html