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SMILES: N1(C(=O)CCC1=O)OC(=O)CCCCN1C(=O)C=CC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCCCN1C(=O)C=CC1=O InChI: InChI=1S/C13H14N2O6/c16-9-4-5-10(17)14(9)8-2-1-3-13(20)21-15-11(18)6-7-12(15)19/h4-5H,1-3,6-8H2 InChIKey: ULZJAHZPCLFGHQ-UHFFFAOYSA-N
CBID:236368 http://www.chembase.cn/molecule-236368.html