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SMILES: [n+]1(ccccc1SCC(=O)c1ccc(o1)c1ccc(cc1F)F)[O-] Canonical SMILES: Fc1ccc(c(c1)F)c1ccc(o1)C(=O)CSc1cccc[n+]1[O-] InChI: InChI=1S/C17H11F2NO3S/c18-11-4-5-12(13(19)9-11)15-6-7-16(23-15)14(21)10-24-17-3-1-2-8-20(17)22/h1-9H,10H2 InChIKey: UNPNWYIHEJIAKA-UHFFFAOYSA-N
CBID:95673 http://www.chembase.cn/molecule-95673.html