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SMILES: c1(c(CN)cccn1)OCC(F)F Canonical SMILES: NCc1cccnc1OCC(F)F InChI: InChI=1S/C8H10F2N2O/c9-7(10)5-13-8-6(4-11)2-1-3-12-8/h1-3,7H,4-5,11H2 InChIKey: BQXGTYLMPDFMML-UHFFFAOYSA-N
CBID:244811 http://www.chembase.cn/molecule-244811.html