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SMILES: C(=N\O)(\CC1CCCC1)/N Canonical SMILES: O/N=C(\CC1CCCC1)/N InChI: InChI=1S/C7H14N2O/c8-7(9-10)5-6-3-1-2-4-6/h6,10H,1-5H2,(H2,8,9) InChIKey: ZYIKUQJPRWKWMV-UHFFFAOYSA-N
CBID:54739 http://www.chembase.cn/molecule-54739.html