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SMILES: c1c(nc(nc1C)NC(=N)N1CCC(CC1)Cc1ccccc1)C Canonical SMILES: N=C(N1CCC(CC1)Cc1ccccc1)Nc1nc(C)cc(n1)C InChI: InChI=1S/C19H25N5/c1-14-12-15(2)22-19(21-14)23-18(20)24-10-8-17(9-11-24)13-16-6-4-3-5-7-16/h3-7,12,17H,8-11,13H2,1-2H3,(H2,20,21,22,23) InChIKey: WFROMEGOURCVLP-UHFFFAOYSA-N
CBID:61244 http://www.chembase.cn/molecule-61244.html