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SMILES: c1(nc(cc(n1)Cl)N(CC)CC)N Canonical SMILES: CCN(c1cc(Cl)nc(n1)N)CC InChI: InChI=1S/C8H13ClN4/c1-3-13(4-2)7-5-6(9)11-8(10)12-7/h5H,3-4H2,1-2H3,(H2,10,11,12) InChIKey: JZPXSIGRVGTURL-UHFFFAOYSA-N
CBID:38378 http://www.chembase.cn/molecule-38378.html