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SMILES: S(c1ccc(c(c1)F)CC(=O)O)(F)(F)(F)(F)F Canonical SMILES: OC(=O)Cc1ccc(cc1F)S(F)(F)(F)(F)F InChI: InChI=1S/C8H6F6O2S/c9-7-4-6(17(10,11,12,13)14)2-1-5(7)3-8(15)16/h1-2,4H,3H2,(H,15,16) InChIKey: ZTDHXJDCNBDLPP-UHFFFAOYSA-N
CBID:297216 http://www.chembase.cn/molecule-297216.html