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SMILES: S(=O)(=O)(c1c(N2CCCC2)ccc(c1)N)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)C(F)(F)F)N1CCCC1 InChI: InChI=1S/C17H18F3N3O2S/c18-17(19,20)12-4-3-5-14(10-12)22-26(24,25)16-11-13(21)6-7-15(16)23-8-1-2-9-23/h3-7,10-11,22H,1-2,8-9,21H2 InChIKey: MGSGKNKREAYFRZ-UHFFFAOYSA-N
CBID:229522 http://www.chembase.cn/molecule-229522.html