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SMILES: c1(C(=O)N2C(C(=O)O)CC3(C2)CCN(C(=O)C2CC2)CC3)c(nn(c1)C)C Canonical SMILES: Cn1cc(c(n1)C)C(=O)N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C19H26N4O4/c1-12-14(10-21(2)20-12)17(25)23-11-19(9-15(23)18(26)27)5-7-22(8-6-19)16(24)13-3-4-13/h10,13,15H,3-9,11H2,1-2H3,(H,26,27) InChIKey: VLAGAPIDNKZZAH-UHFFFAOYSA-N
CBID:485682 http://www.chembase.cn/molecule-485682.html