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SMILES: c12c(C(=O)CSC2)cccc1F Canonical SMILES: O=C1CSCc2c1cccc2F InChI: InChI=1S/C9H7FOS/c10-8-3-1-2-6-7(8)4-12-5-9(6)11/h1-3H,4-5H2 InChIKey: DVWHBRWKXWOHEA-UHFFFAOYSA-N
CBID:243352 http://www.chembase.cn/molecule-243352.html