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SMILES: n1c(scc1C=O)c1ccc(cc1)F Canonical SMILES: O=Cc1csc(n1)c1ccc(cc1)F InChI: InChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-6H InChIKey: JICLYSLZMLTUSP-UHFFFAOYSA-N
CBID:251840 http://www.chembase.cn/molecule-251840.html