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SMILES: C(=O)(CCSCc1ccc(F)cc1)O Canonical SMILES: OC(=O)CCSCc1ccc(cc1)F InChI: InChI=1S/C10H11FO2S/c11-9-3-1-8(2-4-9)7-14-6-5-10(12)13/h1-4H,5-7H2,(H,12,13) InChIKey: YZLXUAJXYSPKAE-UHFFFAOYSA-N
CBID:307736 http://www.chembase.cn/molecule-307736.html