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SMILES: C1(C(F)(F)F)(CC(=O)O)SCCS1 Canonical SMILES: OC(=O)CC1(SCCS1)C(F)(F)F InChI: InChI=1S/C6H7F3O2S2/c7-6(8,9)5(3-4(10)11)12-1-2-13-5/h1-3H2,(H,10,11) InChIKey: WYDRKVBAOAEVFH-UHFFFAOYSA-N
CBID:242990 http://www.chembase.cn/molecule-242990.html