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SMILES: c1(ccc(cc1)c1ncnc(c1)Oc1cccc2c1nc(s2)NC(=O)C)C(F)(F)F Canonical SMILES: CC(=O)Nc1sc2c(n1)c(ccc2)Oc1ncnc(c1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C20H13F3N4O2S/c1-11(28)26-19-27-18-15(3-2-4-16(18)30-19)29-17-9-14(24-10-25-17)12-5-7-13(8-6-12)20(21,22)23/h2-10H,1H3,(H,26,27,28) InChIKey: YUTIXVXZQIQWGY-UHFFFAOYSA-N
CBID:312958 http://www.chembase.cn/molecule-312958.html