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SMILES: N1(C(=O)C)CCN(CC(=N)NO)CC1 Canonical SMILES: ONC(=N)CN1CCN(CC1)C(=O)C InChI: InChI=1S/C8H16N4O2/c1-7(13)12-4-2-11(3-5-12)6-8(9)10-14/h14H,2-6H2,1H3,(H2,9,10) InChIKey: IEJDZGDFCZAFEU-UHFFFAOYSA-N
CBID:117319 http://www.chembase.cn/molecule-117319.html