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SMILES: c1(nc(CC(=O)O)cs1)Nc1c(F)cccc1 Canonical SMILES: OC(=O)Cc1csc(n1)Nc1ccccc1F InChI: InChI=1S/C11H9FN2O2S/c12-8-3-1-2-4-9(8)14-11-13-7(6-17-11)5-10(15)16/h1-4,6H,5H2,(H,13,14)(H,15,16) InChIKey: GFJBINLPXHJZGC-UHFFFAOYSA-N
CBID:30172 http://www.chembase.cn/molecule-30172.html