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SMILES: c1ccc2c(c1C(=N)N)ccn2C.Cl Canonical SMILES: NC(=N)c1cccc2c1ccn2C.Cl InChI: InChI=1S/C10H11N3.ClH/c1-13-6-5-7-8(10(11)12)3-2-4-9(7)13;/h2-6H,1H3,(H3,11,12);1H InChIKey: OYEOJLYEUBSNJT-UHFFFAOYSA-N
CBID:55070 http://www.chembase.cn/molecule-55070.html