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SMILES: c1(/C(=N/N)/N)cc(cc(c1)C)C.Cl Canonical SMILES: N/N=C(/c1cc(C)cc(c1)C)\N.Cl InChI: InChI=1S/C9H13N3.ClH/c1-6-3-7(2)5-8(4-6)9(10)12-11;/h3-5H,11H2,1-2H3,(H2,10,12);1H InChIKey: GPNYWTGZIWHFGC-UHFFFAOYSA-N
CBID:283305 http://www.chembase.cn/molecule-283305.html