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SMILES: c1(N2C(Cc3c2cccc3)C)nc(cc(n1)C)N Canonical SMILES: Cc1cc(N)nc(n1)N1C(C)Cc2c1cccc2 InChI: InChI=1S/C14H16N4/c1-9-7-13(15)17-14(16-9)18-10(2)8-11-5-3-4-6-12(11)18/h3-7,10H,8H2,1-2H3,(H2,15,16,17) InChIKey: DCSPGBGBURLRBS-UHFFFAOYSA-N
CBID:114579 http://www.chembase.cn/molecule-114579.html