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SMILES: c1c(ncc(n1)C(F)(F)F)C=O Canonical SMILES: O=Cc1ncc(nc1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O/c7-6(8,9)5-2-10-4(3-12)1-11-5/h1-3H InChIKey: AIMGDDYGZCDYNK-UHFFFAOYSA-N
CBID:814314 http://www.chembase.cn/molecule-814314.html