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SMILES: c1(c(=O)n(c(c(c1)C)CC)C)C(=O)N1Cc2c(nc(nc2)CC(C)C)C1 Canonical SMILES: CCc1c(C)cc(c(=O)n1C)C(=O)N1Cc2c(C1)cnc(n2)CC(C)C InChI: InChI=1S/C20H26N4O2/c1-6-17-13(4)8-15(19(25)23(17)5)20(26)24-10-14-9-21-18(7-12(2)3)22-16(14)11-24/h8-9,12H,6-7,10-11H2,1-5H3 InChIKey: ZVJJOMOFASKADP-UHFFFAOYSA-N
CBID:322483 http://www.chembase.cn/molecule-322483.html