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SMILES: n1(c(=O)n(c2c(c1=O)n(cn2)C)C)CCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCn1c(=O)c2n(C)cnc2n(c1=O)C InChI: InChI=1S/C13H18N4O4/c1-4-21-9(18)6-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3 InChIKey: QKFRLVCLKWZGIU-UHFFFAOYSA-N
CBID:168465 http://www.chembase.cn/molecule-168465.html