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SMILES: c1(oc(nn1)S)C(Oc1ccc(F)cc1)C Canonical SMILES: Fc1ccc(cc1)OC(c1nnc(o1)S)C InChI: InChI=1S/C10H9FN2O2S/c1-6(9-12-13-10(16)15-9)14-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,13,16) InChIKey: XLJXMEMTIHCCGG-UHFFFAOYSA-N
CBID:238008 http://www.chembase.cn/molecule-238008.html