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SMILES: [N+](=[N-])=NCCCN1CCC(C(F)(F)F)CC1 Canonical SMILES: FC(C1CCN(CC1)CCCN=[N+]=[N-])(F)F InChI: InChI=1S/C9H15F3N4/c10-9(11,12)8-2-6-16(7-3-8)5-1-4-14-15-13/h8H,1-7H2 InChIKey: GGGSLAWIBLRKJO-UHFFFAOYSA-N
CBID:241836 http://www.chembase.cn/molecule-241836.html