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SMILES: N1(CCC(C/C(=N/O)/N)CC1)C Canonical SMILES: O/N=C(/CC1CCN(CC1)C)\N InChI: InChI=1S/C8H17N3O/c1-11-4-2-7(3-5-11)6-8(9)10-12/h7,12H,2-6H2,1H3,(H2,9,10) InChIKey: OZOVEEGYIBBXPG-UHFFFAOYSA-N
CBID:309841 http://www.chembase.cn/molecule-309841.html