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SMILES: c1(c(nn(c1)Cc1ccccc1)N)C Canonical SMILES: Cc1cn(nc1N)Cc1ccccc1 InChI: InChI=1S/C11H13N3/c1-9-7-14(13-11(9)12)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13) InChIKey: DUEGSZUKVOJROP-UHFFFAOYSA-N
CBID:285019 http://www.chembase.cn/molecule-285019.html