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SMILES: c1(c(nn(c1)C)C)CNC(=O)CCC(=O)O Canonical SMILES: Cc1nn(cc1CNC(=O)CCC(=O)O)C InChI: InChI=1S/C10H15N3O3/c1-7-8(6-13(2)12-7)5-11-9(14)3-4-10(15)16/h6H,3-5H2,1-2H3,(H,11,14)(H,15,16) InChIKey: LVVBDRJETCPMPQ-UHFFFAOYSA-N
CBID:283701 http://www.chembase.cn/molecule-283701.html