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SMILES: C(=N\O)(\C1(NC(=O)C)CCCC1)/N Canonical SMILES: O/N=C(\C1(CCCC1)NC(=O)C)/N InChI: InChI=1S/C8H15N3O2/c1-6(12)10-8(7(9)11-13)4-2-3-5-8/h13H,2-5H2,1H3,(H2,9,11)(H,10,12) InChIKey: MIFFPKWNFPTHND-UHFFFAOYSA-N
CBID:262157 http://www.chembase.cn/molecule-262157.html