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SMILES: Cl.c1cc2c(cc1)cccc2C(=N)N Canonical SMILES: NC(=N)c1cccc2c1cccc2.Cl InChI: InChI=1S/C11H10N2.ClH/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,(H3,12,13);1H InChIKey: OXDWHBYEKLTZHO-UHFFFAOYSA-N
CBID:797878 http://www.chembase.cn/molecule-797878.html