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SMILES: C1(=C(N(CC1=O)c1ccc(cc1)F)N)c1nc(cs1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1csc(n1)C1=C(N)N(CC1=O)c1ccc(cc1)F InChI: InChI=1S/C21H18FN3O3S/c1-27-17-8-3-12(9-18(17)28-2)15-11-29-21(24-15)19-16(26)10-25(20(19)23)14-6-4-13(22)5-7-14/h3-9,11H,10,23H2,1-2H3 InChIKey: ATTVJEWOWXDEPY-UHFFFAOYSA-N
CBID:229757 http://www.chembase.cn/molecule-229757.html