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SMILES: C(=N)(c1cc(cc(c1)F)F)NN Canonical SMILES: NNC(=N)c1cc(F)cc(c1)F InChI: InChI=1S/C7H7F2N3/c8-5-1-4(7(10)12-11)2-6(9)3-5/h1-3H,11H2,(H2,10,12) InChIKey: ITSXIVGDMJDGQP-UHFFFAOYSA-N
CBID:272001 http://www.chembase.cn/molecule-272001.html