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SMILES: c1(nc2c(s1)cc(cc2F)F)N1CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)c1sc2c(n1)c(F)cc(c2)F InChI: InChI=1S/C11H8F2N2O2S/c12-6-1-7(13)9-8(2-6)18-11(14-9)15-3-5(4-15)10(16)17/h1-2,5H,3-4H2,(H,16,17) InChIKey: LQBIHQZVJAWRMY-UHFFFAOYSA-N
CBID:116013 http://www.chembase.cn/molecule-116013.html