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SMILES: c1(nc(cc(n1)c1ccccc1)C(F)F)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc(cc(n1)c1ccccc1)C(F)F InChI: InChI=1S/C13H10F2N2O2S/c14-12(15)10-6-9(8-4-2-1-3-5-8)16-13(17-10)20-7-11(18)19/h1-6,12H,7H2,(H,18,19) InChIKey: PCXHALYJBRDIPI-UHFFFAOYSA-N
CBID:11383 http://www.chembase.cn/molecule-11383.html