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SMILES: C(C(CN1CCC(c2ncncc2)CC1)C)(F)(F)F Canonical SMILES: CC(C(F)(F)F)CN1CCC(CC1)c1ccncn1 InChI: InChI=1S/C13H18F3N3/c1-10(13(14,15)16)8-19-6-3-11(4-7-19)12-2-5-17-9-18-12/h2,5,9-11H,3-4,6-8H2,1H3 InChIKey: DNILYHFGYMBXEI-UHFFFAOYSA-N
CBID:470535 http://www.chembase.cn/molecule-470535.html