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SMILES: n1c(cc(c2c1cccc2)SCC(=O)NN)C(F)(F)F Canonical SMILES: NNC(=O)CSc1cc(nc2c1cccc2)C(F)(F)F InChI: InChI=1S/C12H10F3N3OS/c13-12(14,15)10-5-9(20-6-11(19)18-16)7-3-1-2-4-8(7)17-10/h1-5H,6,16H2,(H,18,19) InChIKey: ZBBRUAHELAGQKV-UHFFFAOYSA-N
CBID:99782 http://www.chembase.cn/molecule-99782.html