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SMILES: n12c(nc(c2)c2ccc(cc2)F)scc1C(=O)O Canonical SMILES: OC(=O)c1csc2n1cc(n2)c1ccc(cc1)F InChI: InChI=1S/C12H7FN2O2S/c13-8-3-1-7(2-4-8)9-5-15-10(11(16)17)6-18-12(15)14-9/h1-6H,(H,16,17) InChIKey: GCNWDWHBNVVHBE-UHFFFAOYSA-N
CBID:33796 http://www.chembase.cn/molecule-33796.html