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SMILES: C(=N\O)(/C1CCCCCC1)\N Canonical SMILES: O/N=C(/C1CCCCCC1)\N InChI: InChI=1S/C8H16N2O/c9-8(10-11)7-5-3-1-2-4-6-7/h7,11H,1-6H2,(H2,9,10) InChIKey: SRMWOIMUMQVLNN-UHFFFAOYSA-N
CBID:241500 http://www.chembase.cn/molecule-241500.html