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SMILES: C(Oc1ccc(cc1)CSCC(=O)O)(F)(F)F Canonical SMILES: OC(=O)CSCc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H9F3O3S/c11-10(12,13)16-8-3-1-7(2-4-8)5-17-6-9(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: IZUKBDRGSSLVQT-UHFFFAOYSA-N
CBID:123627 http://www.chembase.cn/molecule-123627.html