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SMILES: C(C1N=CNCC1)(F)(F)F Canonical SMILES: FC(C1CCNC=N1)(F)F InChI: InChI=1S/C5H7F3N2/c6-5(7,8)4-1-2-9-3-10-4/h3-4H,1-2H2,(H,9,10) InChIKey: GTTQXDRJBBZUDK-UHFFFAOYSA-N
CBID:275203 http://www.chembase.cn/molecule-275203.html