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SMILES: c1(scnn1)SCC(=O)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)CSc1scnn1 InChI: InChI=1S/C10H7FN2OS2/c11-8-3-1-7(2-4-8)9(14)5-15-10-13-12-6-16-10/h1-4,6H,5H2 InChIKey: RQMOFJZHBYMLDP-UHFFFAOYSA-N
CBID:254929 http://www.chembase.cn/molecule-254929.html