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SMILES: C(=N\O)(/CCN1CCOCC1)\N Canonical SMILES: O/N=C(/CCN1CCOCC1)\N InChI: InChI=1S/C7H15N3O2/c8-7(9-11)1-2-10-3-5-12-6-4-10/h11H,1-6H2,(H2,8,9) InChIKey: VGMYEKAPTYTGAL-UHFFFAOYSA-N
CBID:260334 http://www.chembase.cn/molecule-260334.html