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SMILES: C\1(=N/c2ccc(F)cc2)/N(C(=O)CC(S1)C(=O)O)C Canonical SMILES: CN1C(=O)CC(S/C/1=N/c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C12H11FN2O3S/c1-15-10(16)6-9(11(17)18)19-12(15)14-8-4-2-7(13)3-5-8/h2-5,9H,6H2,1H3,(H,17,18)/b14-12+ InChIKey: TZEVEERZPLQFTQ-WYMLVPIESA-N
CBID:11147 http://www.chembase.cn/molecule-11147.html