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SMILES: O=C(C1CCN(C(=N)N)CC1)O Canonical SMILES: OC(=O)C1CCN(CC1)C(=N)N InChI: InChI=1S/C7H13N3O2/c8-7(9)10-3-1-5(2-4-10)6(11)12/h5H,1-4H2,(H3,8,9)(H,11,12) InChIKey: DCYAOXOBKROXKE-UHFFFAOYSA-N
CBID:289724 http://www.chembase.cn/molecule-289724.html