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SMILES: c1(cccc(c1)c1scc(n1)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cc1csc(n1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H8F3NO2S/c13-12(14,15)8-3-1-2-7(4-8)11-16-9(6-19-11)5-10(17)18/h1-4,6H,5H2,(H,17,18) InChIKey: WYVJANJHKTZGQY-UHFFFAOYSA-N
CBID:42000 http://www.chembase.cn/molecule-42000.html