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SMILES: o1c(=O)ccc2c(c(c(c(c12)F)F)F)F Canonical SMILES: O=c1ccc2c(o1)c(F)c(c(c2F)F)F InChI: InChI=1S/C9H2F4O2/c10-5-3-1-2-4(14)15-9(3)8(13)7(12)6(5)11/h1-2H InChIKey: HTKMOKUQPFWCEI-UHFFFAOYSA-N
CBID:12133 http://www.chembase.cn/molecule-12133.html