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SMILES: c1(N2C(=O)CC(C2)C(=O)O)nn(c(c1)C)CC Canonical SMILES: Cc1cc(nn1CC)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C11H15N3O3/c1-3-14-7(2)4-9(12-14)13-6-8(11(16)17)5-10(13)15/h4,8H,3,5-6H2,1-2H3,(H,16,17) InChIKey: WZWUUBWUAYZWAC-UHFFFAOYSA-N
CBID:28297 http://www.chembase.cn/molecule-28297.html