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SMILES: n1ccc(c2cccc(c12)C(F)(F)F)SCC(=O)O Canonical SMILES: OC(=O)CSc1ccnc2c1cccc2C(F)(F)F InChI: InChI=1S/C12H8F3NO2S/c13-12(14,15)8-3-1-2-7-9(19-6-10(17)18)4-5-16-11(7)8/h1-5H,6H2,(H,17,18) InChIKey: FJECZMWWGLMKIL-UHFFFAOYSA-N
CBID:93711 http://www.chembase.cn/molecule-93711.html