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SMILES: c1(c(nc(cc1N)C)C)N Canonical SMILES: Cc1cc(N)c(c(n1)C)N InChI: InChI=1S/C7H11N3/c1-4-3-6(8)7(9)5(2)10-4/h3H,9H2,1-2H3,(H2,8,10) InChIKey: DIRTVLYRIHDHES-UHFFFAOYSA-N
CBID:238693 http://www.chembase.cn/molecule-238693.html