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SMILES: c1(cc2c(c(c1)C)cc(c(n2)N)C)C Canonical SMILES: Cc1cc(C)c2c(c1)nc(c(c2)C)N InChI: InChI=1S/C12H14N2/c1-7-4-8(2)10-6-9(3)12(13)14-11(10)5-7/h4-6H,1-3H3,(H2,13,14) InChIKey: JRYRFZXMFGMVBJ-UHFFFAOYSA-N
CBID:805023 http://www.chembase.cn/molecule-805023.html