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SMILES: C1(=NC(CS1)(C)C)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: CC1(C)CSC(=N1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H13F3N2S/c1-11(2)7-18-10(17-11)16-9-5-3-4-8(6-9)12(13,14)15/h3-6H,7H2,1-2H3,(H,16,17) InChIKey: CIZBLFDLXGYQGQ-UHFFFAOYSA-N
CBID:233415 http://www.chembase.cn/molecule-233415.html