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SMILES: c1(N2CCN(C/C(=N/O)/N)CC2)ncccn1 Canonical SMILES: O/N=C(/CN1CCN(CC1)c1ncccn1)\N InChI: InChI=1S/C10H16N6O/c11-9(14-17)8-15-4-6-16(7-5-15)10-12-2-1-3-13-10/h1-3,17H,4-8H2,(H2,11,14) InChIKey: FXJANFZJFBHPFM-UHFFFAOYSA-N
CBID:117707 http://www.chembase.cn/molecule-117707.html