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SMILES: c1(nc(sc1)Nc1ccc(OC(F)(F)F)cc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C11H7F3N2O3S/c12-11(13,14)19-7-3-1-6(2-4-7)15-10-16-8(5-20-10)9(17)18/h1-5H,(H,15,16)(H,17,18) InChIKey: VVBUCYMUOHPRLV-UHFFFAOYSA-N
CBID:117303 http://www.chembase.cn/molecule-117303.html