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SMILES: c1(oc(nn1)S)C(Oc1c(F)cccc1)C Canonical SMILES: Sc1nnc(o1)C(Oc1ccccc1F)C InChI: InChI=1S/C10H9FN2O2S/c1-6(9-12-13-10(16)15-9)14-8-5-3-2-4-7(8)11/h2-6H,1H3,(H,13,16) InChIKey: LINKAHPMWFUZGI-UHFFFAOYSA-N
CBID:238622 http://www.chembase.cn/molecule-238622.html