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SMILES: c1(NC(=O)c2ccc(cc2)F)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1)F InChI: InChI=1S/C12H9FN2O3S/c13-8-3-1-7(2-4-8)11(18)15-12-14-9(6-19-12)5-10(16)17/h1-4,6H,5H2,(H,16,17)(H,14,15,18) InChIKey: RWRXBHULELHWBH-UHFFFAOYSA-N
CBID:115708 http://www.chembase.cn/molecule-115708.html