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SMILES: C(=O)(c1c(c(ccc1)C(F)(F)F)F)OC Canonical SMILES: COC(=O)c1cccc(c1F)C(F)(F)F InChI: InChI=1S/C9H6F4O2/c1-15-8(14)5-3-2-4-6(7(5)10)9(11,12)13/h2-4H,1H3 InChIKey: XOUMAABXMXACFQ-UHFFFAOYSA-N
CBID:180061 http://www.chembase.cn/molecule-180061.html