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SMILES: C(=N)(c1cc(ccn1)F)NN Canonical SMILES: NNC(=N)c1cc(F)ccn1 InChI: InChI=1S/C6H7FN4/c7-4-1-2-10-5(3-4)6(8)11-9/h1-3H,9H2,(H2,8,11) InChIKey: FRLHPHGCVBMHMZ-UHFFFAOYSA-N
CBID:278555 http://www.chembase.cn/molecule-278555.html