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SMILES: S(=O)(=O)(c1cc(N)ccc1C)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C14H13F3N2O2S/c1-9-5-6-11(18)8-13(9)22(20,21)19-12-4-2-3-10(7-12)14(15,16)17/h2-8,19H,18H2,1H3 InChIKey: FJIZCQVQTSPIPE-UHFFFAOYSA-N
CBID:232550 http://www.chembase.cn/molecule-232550.html