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SMILES: n1c(cc(c2ccccc12)SCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CSc1cc(nc2c1cccc2)C(F)(F)F InChI: InChI=1S/C12H8F3NO2S/c13-12(14,15)10-5-9(19-6-11(17)18)7-3-1-2-4-8(7)16-10/h1-5H,6H2,(H,17,18) InChIKey: KKPAGPMPNDMIHP-UHFFFAOYSA-N
CBID:93590 http://www.chembase.cn/molecule-93590.html