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SMILES: n1ccc(c2cc(ccc12)C(F)(F)F)SCC(=O)O Canonical SMILES: OC(=O)CSc1ccnc2c1cc(cc2)C(F)(F)F InChI: InChI=1S/C12H8F3NO2S/c13-12(14,15)7-1-2-9-8(5-7)10(3-4-16-9)19-6-11(17)18/h1-5H,6H2,(H,17,18) InChIKey: UZTZBAFGGUDQRB-UHFFFAOYSA-N
CBID:93715 http://www.chembase.cn/molecule-93715.html