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SMILES: c1c(c2c(cc1)cc(c(n2)N)CCC)C Canonical SMILES: CCCc1cc2cccc(c2nc1N)C InChI: InChI=1S/C13H16N2/c1-3-5-11-8-10-7-4-6-9(2)12(10)15-13(11)14/h4,6-8H,3,5H2,1-2H3,(H2,14,15) InChIKey: RYDUROWGJZKGGM-UHFFFAOYSA-N
CBID:805089 http://www.chembase.cn/molecule-805089.html