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SMILES: c1(N2CC(CC2)N)nc(ccn1)CCC(F)(F)F Canonical SMILES: NC1CCN(C1)c1nccc(n1)CCC(F)(F)F InChI: InChI=1S/C11H15F3N4/c12-11(13,14)4-1-9-2-5-16-10(17-9)18-6-3-8(15)7-18/h2,5,8H,1,3-4,6-7,15H2 InChIKey: QYLHNLWWECLOAA-UHFFFAOYSA-N
CBID:850333 http://www.chembase.cn/molecule-850333.html