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SMILES: n1c(ccnc1C(F)(F)F)C(OC)OC Canonical SMILES: COC(c1ccnc(n1)C(F)(F)F)OC InChI: InChI=1S/C8H9F3N2O2/c1-14-6(15-2)5-3-4-12-7(13-5)8(9,10)11/h3-4,6H,1-2H3 InChIKey: CHSZUWDVGYPDPG-UHFFFAOYSA-N
CBID:100421 http://www.chembase.cn/molecule-100421.html