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SMILES: C1(/C(=N/O)/N)(NC(=O)C)CCN(CC1)C Canonical SMILES: O/N=C(/C1(CCN(CC1)C)NC(=O)C)\N InChI: InChI=1S/C9H18N4O2/c1-7(14)11-9(8(10)12-15)3-5-13(2)6-4-9/h15H,3-6H2,1-2H3,(H2,10,12)(H,11,14) InChIKey: FACHJLNJAIQDKR-UHFFFAOYSA-N
CBID:274475 http://www.chembase.cn/molecule-274475.html