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SMILES: C(COC(=O)NCCn1cncc1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCCn1cncc1 InChI: InChI=1S/C8H10F3N3O2/c9-8(10,11)5-16-7(15)13-2-4-14-3-1-12-6-14/h1,3,6H,2,4-5H2,(H,13,15) InChIKey: NSOWENGLGLTTDU-UHFFFAOYSA-N
CBID:265270 http://www.chembase.cn/molecule-265270.html