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SMILES: N1(C(=S)N/C(=C\c2occc2)/C1=O)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)N1C(=S)N/C(=C\c2ccco2)/C1=O)F InChI: InChI=1S/C15H10F2N2O3S/c16-14(17)22-10-5-3-9(4-6-10)19-13(20)12(18-15(19)23)8-11-2-1-7-21-11/h1-8,14H,(H,18,23)/b12-8- InChIKey: FPOBDYPPHUYSMW-WQLSENKSSA-N
CBID:233430 http://www.chembase.cn/molecule-233430.html