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SMILES: OC(=O)c1c(c(c(cc1C(F)(F)F)F)F)F Canonical SMILES: OC(=O)c1c(F)c(F)c(cc1C(F)(F)F)F InChI: InChI=1S/C8H2F6O2/c9-3-1-2(8(12,13)14)4(7(15)16)6(11)5(3)10/h1H,(H,15,16) InChIKey: OLTIALGKEMEUCV-UHFFFAOYSA-N
CBID:93257 http://www.chembase.cn/molecule-93257.html