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SMILES: O(c1c(c(c(c(c1F)F)F)F)F)C(=O)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C12H4F5NO2/c13-6-7(14)9(16)11(10(17)8(6)15)20-12(19)5-1-3-18-4-2-5/h1-4H InChIKey: SECUXNAZTVWKIT-UHFFFAOYSA-N
CBID:98573 http://www.chembase.cn/molecule-98573.html