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SMILES: c1(N2C(=O)CC(C2)C(=O)O)nn(c(c1)C)CCC Canonical SMILES: Cc1cc(nn1CCC)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C12H17N3O3/c1-3-4-15-8(2)5-10(13-15)14-7-9(12(17)18)6-11(14)16/h5,9H,3-4,6-7H2,1-2H3,(H,17,18) InChIKey: YPGGDBULEADDQB-UHFFFAOYSA-N
CBID:33665 http://www.chembase.cn/molecule-33665.html