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SMILES: C1(/C(=N/O)/N)CC1.Cl Canonical SMILES: O/N=C(/C1CC1)\N.Cl InChI: InChI=1S/C4H8N2O.ClH/c5-4(6-7)3-1-2-3;/h3,7H,1-2H2,(H2,5,6);1H InChIKey: CJLAICCBOIZZFF-UHFFFAOYSA-N
CBID:255326 http://www.chembase.cn/molecule-255326.html