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SMILES: c1(n(c(nc1)SC)c1ccc(cc1)F)C(=O)O Canonical SMILES: CSc1ncc(n1c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C11H9FN2O2S/c1-17-11-13-6-9(10(15)16)14(11)8-4-2-7(12)3-5-8/h2-6H,1H3,(H,15,16) InChIKey: JHAJBCBHPAHTOM-UHFFFAOYSA-N
CBID:233952 http://www.chembase.cn/molecule-233952.html