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SMILES: OC(=O)c1c(C(F)(F)F)cccc1C(F)(F)F Canonical SMILES: OC(=O)c1c(cccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H4F6O2/c10-8(11,12)4-2-1-3-5(9(13,14)15)6(4)7(16)17/h1-3H,(H,16,17) InChIKey: XZNLSDPNMNWCRE-UHFFFAOYSA-N
CBID:9488 http://www.chembase.cn/molecule-9488.html