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SMILES: c1(c2sccc2)c(ccc(c1)C=O)F Canonical SMILES: O=Cc1ccc(c(c1)c1cccs1)F InChI: InChI=1S/C11H7FOS/c12-10-4-3-8(7-13)6-9(10)11-2-1-5-14-11/h1-7H InChIKey: BLEFDUIBXHMJPM-UHFFFAOYSA-N
CBID:261556 http://www.chembase.cn/molecule-261556.html