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SMILES: c1(c(c2c(cc1)cc(c(n2)N)CC)C)C Canonical SMILES: CCc1cc2ccc(c(c2nc1N)C)C InChI: InChI=1S/C13H16N2/c1-4-10-7-11-6-5-8(2)9(3)12(11)15-13(10)14/h5-7H,4H2,1-3H3,(H2,14,15) InChIKey: BGULAJXVBSPLPW-UHFFFAOYSA-N
CBID:805072 http://www.chembase.cn/molecule-805072.html