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SMILES: n1c(csc1C)c1cc(NC(=O)OCC(F)(F)F)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)c1csc(n1)C)OCC(F)(F)F InChI: InChI=1S/C13H11F3N2O2S/c1-8-17-11(6-21-8)9-3-2-4-10(5-9)18-12(19)20-7-13(14,15)16/h2-6H,7H2,1H3,(H,18,19) InChIKey: WSCYFHSUUHNBFI-UHFFFAOYSA-N
CBID:264722 http://www.chembase.cn/molecule-264722.html