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SMILES: N1C(C(=O)O)CSC=C1c1ccc(cc1)F Canonical SMILES: OC(=O)C1CSC=C(N1)c1ccc(cc1)F InChI: InChI=1S/C11H10FNO2S/c12-8-3-1-7(2-4-8)9-5-16-6-10(13-9)11(14)15/h1-5,10,13H,6H2,(H,14,15) InChIKey: HSZMBOXVDGPRRJ-UHFFFAOYSA-N
CBID:43869 http://www.chembase.cn/molecule-43869.html