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SMILES: n1ccc(c2cc(ccc12)F)SCC(=O)O Canonical SMILES: OC(=O)CSc1ccnc2c1cc(F)cc2 InChI: InChI=1S/C11H8FNO2S/c12-7-1-2-9-8(5-7)10(3-4-13-9)16-6-11(14)15/h1-5H,6H2,(H,14,15) InChIKey: CGKOSIAETLFECS-UHFFFAOYSA-N
CBID:93699 http://www.chembase.cn/molecule-93699.html