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SMILES: CC1(C(=[N+](C(N1O)(C)C)[O-])/C=N/N)C Canonical SMILES: N/N=C/C1=[N+]([O-])C(N(C1(C)C)O)(C)C InChI: InChI=1S/C8H16N4O2/c1-7(2)6(5-10-9)11(13)8(3,4)12(7)14/h5,14H,9H2,1-4H3 InChIKey: RECWZGQVKLHOJZ-UHFFFAOYSA-N
CBID:136768 http://www.chembase.cn/molecule-136768.html