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SMILES: c1(nc2c(n1CC)ccc(c2)C)N Canonical SMILES: CCn1c(N)nc2c1ccc(c2)C InChI: InChI=1S/C10H13N3/c1-3-13-9-5-4-7(2)6-8(9)12-10(13)11/h4-6H,3H2,1-2H3,(H2,11,12) InChIKey: PUJYJVOXWBLSSF-UHFFFAOYSA-N
CBID:245039 http://www.chembase.cn/molecule-245039.html