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SMILES: C(=O)(O)CSCc1ccc(F)cc1 Canonical SMILES: OC(=O)CSCc1ccc(cc1)F InChI: InChI=1S/C9H9FO2S/c10-8-3-1-7(2-4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: ORCMGWGLMCFUIA-UHFFFAOYSA-N
CBID:24779 http://www.chembase.cn/molecule-24779.html