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SMILES: c1(c2cc(n[nH]2)C)c(c(cc(c1)C)C)N Canonical SMILES: Cc1cc(C)c(c(c1)c1[nH]nc(c1)C)N InChI: InChI=1S/C12H15N3/c1-7-4-8(2)12(13)10(5-7)11-6-9(3)14-15-11/h4-6H,13H2,1-3H3,(H,14,15) InChIKey: PBEDLLCNBBRBHG-UHFFFAOYSA-N
CBID:17287 http://www.chembase.cn/molecule-17287.html