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SMILES: c1(c(cccc1)C)C(=N)N Canonical SMILES: NC(=N)c1ccccc1C InChI: InChI=1S/C8H10N2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H3,9,10) InChIKey: GLPDBPGNFRRABU-UHFFFAOYSA-N
CBID:797884 http://www.chembase.cn/molecule-797884.html