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SMILES: c1(NC(=O)c2c(F)cccc2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1ccccc1F InChI: InChI=1S/C12H9FN2O3S/c13-9-4-2-1-3-8(9)11(18)15-12-14-7(6-19-12)5-10(16)17/h1-4,6H,5H2,(H,16,17)(H,14,15,18) InChIKey: ALDPFXOOBIQABB-UHFFFAOYSA-N
CBID:258158 http://www.chembase.cn/molecule-258158.html