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SMILES: C(=O)(c1ccc(CSC(F)F)cc1)O Canonical SMILES: FC(SCc1ccc(cc1)C(=O)O)F InChI: InChI=1S/C9H8F2O2S/c10-9(11)14-5-6-1-3-7(4-2-6)8(12)13/h1-4,9H,5H2,(H,12,13) InChIKey: ZEUCHMOFBNVMSA-UHFFFAOYSA-N
CBID:254955 http://www.chembase.cn/molecule-254955.html