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SMILES: c1(nc2c(s1)cccc2F)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(c1sc2c(n1)c(F)ccc2)C InChI: InChI=1S/C10H9FN2O2S/c1-13(5-8(14)15)10-12-9-6(11)3-2-4-7(9)16-10/h2-4H,5H2,1H3,(H,14,15) InChIKey: YPRJGYAQZGOOAW-UHFFFAOYSA-N
CBID:116083 http://www.chembase.cn/molecule-116083.html