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SMILES: n1c(scc1CC(=O)O)Cc1ccc(F)cc1 Canonical SMILES: OC(=O)Cc1csc(n1)Cc1ccc(cc1)F InChI: InChI=1S/C12H10FNO2S/c13-9-3-1-8(2-4-9)5-11-14-10(7-17-11)6-12(15)16/h1-4,7H,5-6H2,(H,15,16) InChIKey: SWVRUVKWCNRFEZ-UHFFFAOYSA-N
CBID:264198 http://www.chembase.cn/molecule-264198.html