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SMILES: S(=O)(=O)(c1cc(N)ccc1F)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)C(F)(F)F)F InChI: InChI=1S/C13H10F4N2O2S/c14-11-5-4-9(18)7-12(11)22(20,21)19-10-3-1-2-8(6-10)13(15,16)17/h1-7,19H,18H2 InChIKey: ILOBQKMWGAWHPI-UHFFFAOYSA-N
CBID:229681 http://www.chembase.cn/molecule-229681.html