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SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)N1CC(c2n(c(nn2)CN(C)C)C)CCC1 Canonical SMILES: CN(Cc1nnc(n1C)C1CCCN(C1)C(=O)c1c(C)cc([nH]c1=O)C)C InChI: InChI=1S/C19H28N6O2/c1-12-9-13(2)20-18(26)16(12)19(27)25-8-6-7-14(10-25)17-22-21-15(24(17)5)11-23(3)4/h9,14H,6-8,10-11H2,1-5H3,(H,20,26) InChIKey: PPUACZSLHNKQCU-UHFFFAOYSA-N
CBID:421899 http://www.chembase.cn/molecule-421899.html