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SMILES: c1(C(Nc2ncncc2)CC)ncccc1C Canonical SMILES: CCC(c1ncccc1C)Nc1ccncn1 InChI: InChI=1S/C13H16N4/c1-3-11(13-10(2)5-4-7-15-13)17-12-6-8-14-9-16-12/h4-9,11H,3H2,1-2H3,(H,14,16,17) InChIKey: CBUPJKGKKFVSHO-UHFFFAOYSA-N
CBID:350459 http://www.chembase.cn/molecule-350459.html