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SMILES: [C@@]12(/C(=N/O)/[C@@]3(CN(C1)CN(C3)C2)C)C Canonical SMILES: O/N=C/1\[C@]2(C)CN3C[C@@]1(C)CN(C2)C3 InChI: InChI=1S/C10H17N3O/c1-9-3-12-5-10(2,8(9)11-14)6-13(4-9)7-12/h14H,3-7H2,1-2H3/b11-8-/t9-,10+ InChIKey: JHRKPNVDOPKCMX-IDIYWLFRSA-N
CBID:187493 http://www.chembase.cn/molecule-187493.html