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SMILES: C(=N\O)(/C1(NC(=O)C)CCCCC1)\N Canonical SMILES: O/N=C(/C1(CCCCC1)NC(=O)C)\N InChI: InChI=1S/C9H17N3O2/c1-7(13)11-9(8(10)12-14)5-3-2-4-6-9/h14H,2-6H2,1H3,(H2,10,12)(H,11,13) InChIKey: CBLJEYJLFMHXKX-UHFFFAOYSA-N
CBID:262158 http://www.chembase.cn/molecule-262158.html