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SMILES: S(c1ccc(cc1)SC)(c1ccccc1)(OS(=O)(=O)C(F)(F)F)C Canonical SMILES: CSc1ccc(cc1)S(c1ccccc1)(OS(=O)(=O)C(F)(F)F)C InChI: InChI=1S/C15H15F3O3S3/c1-22-12-8-10-14(11-9-12)23(2,13-6-4-3-5-7-13)21-24(19,20)15(16,17)18/h3-11H,1-2H3 InChIKey: MULHOHJEFXGPJR-UHFFFAOYSA-N
CBID:98418 http://www.chembase.cn/molecule-98418.html